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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[4-Cyano-3-(trifluoromehyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-methylpropanamide (0 suppliers)
N-[4-Cyano-3-(trifluoromethyl)phenyl] (0 suppliers)
N-[4-cyano-3-(trifluoromethyl)phenyl]-2- Methyl-2-oxiranecarboxamide (45 suppliers)
Compound Structure IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyloxirane-2-carboxamide | CAS Registry Number: 90357-51-0
Synonyms: N-(4-cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide, N-[4-Cyano-3-(trifluoromethyl)phenyl]methacrylamideepoxide, 4-Cyano-N-(2,3-epoxy-2-methylpropionyl)-3-trifluoromethylaniline, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyloxirane-2-carboxamide, PubChem13753, CTK7C8181, MolPort-003-987-413, ANW-46088, SBB067010, AKOS015900542, AC-1069, AG-A-74560, BD23063, LS10139, AK-44139, TL8005815, AM20041370, A10788, I14-0484

Molecular Formula: C12H9F3N2O2Molecular Weight: 270.207270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UQUQTWDUTIAAAY-UHFFFAOYSA-N

90357-51-0
N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)sulfonylpropanamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)sulfonylpropanamide | CAS Registry Number: 1185035-71-5
Synonyms: Bicalutamide-d4, ICI-176334, CTK8F8122, MolPort-027-564-887, AKOS016339612, AG-B-15696, SS-4503, N-[4-Cyano-3-trifluoromethyl)phenyl]- 3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide

Molecular Formula: C18H14F4N2O4SMolecular Weight: 434.398020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LKJPYSCBVHEWIU-ZDPIWEEJSA-N

1185035-71-5
N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-2-HYDROXY-2-METHYL-3-(PHENYLSULFONYL)PROPANAMIDE (14 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 90357-05-4
Synonyms: (+/-)-N-[4-Cyano-3-(trifluoroMethyl)phenyl]-2-hydroxy-2-Methyl-3-(phenylsulfonyl)propanamide, Desfluoro Bicalutamide, SureCN4176657, UNII-15LQ88H10F, CHEMBL173185, CTK5G7701, AG-H-70455, FT-0666012

Molecular Formula: C18H15F3N2O4SMolecular Weight: 412.382910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GDXNOJUTJPBYEC-UHFFFAOYSA-N

90357-05-4
N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-oxopropanamide (8 suppliers)
N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-oxopropanamide (N-(4-Cyano-3-trifluoromethyl-phenyl]-2-oxo-propionamide) (6 suppliers)
Compound Structure IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-oxopropanamide | CAS Registry Number: 87310-69-8
Synonyms: N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-2-OXOPROPANAMIDE, N-(4-cyano-3-(trifluoromethyl)phenyl)-2-oxo propanamide, N-(4-Cyano-3-trifluoromethyl-phenyl)-2-oxo-propionamide, N-(4-Cyano-3-trifluoromethyl-phenyl]-2-oxo-propionamide, SCHEMBL5664793, CTK7C8180, KSMBAOCZDHBYCQ-UHFFFAOYSA-N, ZINC22055228, OR354993, FT-0665311, TL80090335, Propanamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-oxo-

Molecular Formula: C11H7F3N2O2Molecular Weight: 256.180690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KSMBAOCZDHBYCQ-UHFFFAOYSA-N

87310-69-8
N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(2-fluorophenyl)sulfonyl]-2-hydroxy-2-methyl-propanamide (0 suppliers)
N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(2-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide (9 suppliers)
Compound Structure IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(2-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 1159977-36-2
Synonyms: 2-Fluoro-4-desfluoro Bicalutamide, 2-Fluorobicalutamide, AGN-PC-0684SZ, SCHEMBL7187827, CTK8F4259, AG-A-42455, n-(4-cyano-3-trifluoromethylphenyl)-3-( -fluorophenylsulfonyl)-2-hydroxy-2-methyl-propionamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(2-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide, N-[4-Cyano-3-trifluoromethyl)phenyl]-3-[(2-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide

Molecular Formula: C18H14F4N2O4SMolecular Weight: 430.373373 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YIUWHKCCUUFPGY-UHFFFAOYSA-N

1159977-36-2
N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfinyl]-2-Acetyloxy-2-methylpropanamide (0 suppliers)
N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-3-[(4-FLUOROPHENYL)SULFONYL]-2-METHYLPROPANAMIDE; (15 suppliers)
Compound Structure IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-methylpropanamide | CAS Registry Number: 906008-94-4
Synonyms: Deshydroxy Bicalutamide, N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-3-[(4-FLUOROPHENYL)SULFONYL]-2-METHYLPROPANAMIDE, Deoxybicalutamide, UNII-ATU20DB5JB, SureCN3169441, CTK8E9347, FT-0666018

Molecular Formula: C18H14F4N2O3SMolecular Weight: 414.373973 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CLQOAZDMLVMGKV-UHFFFAOYSA-N

906008-94-4
N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl]thio]-2-hydroxy-2-methylpropanamide (0 suppliers)
N-[4-Cyano-3-(Trifluoromethyl)Phenyl]Methacrylamide Epoxide (17 suppliers)90357-53-0
N-[4-Cyano-3-(trifuoromethyl)phenyl]-3-[(phenyl)sulfonyl]-2-hydroxy-2-methylpropanamide (0 suppliers)
N-[4-cyano-3-trifluoromethylphenyl] (0 suppliers)
N-[4-DIAZO-2-[[(2,5-XYLYL)AMINO]SULFONYL]CYCLOHEXA-2,5-DIEN-1-YLIDENE]-P-TOLUENESULFONAMIDE (10 suppliers)
Compound Structure IUPAC Name: (3Z,6E)-3-diazo-N-(2,5-dimethylphenyl)-6-(4-methylphenyl)sulfonyliminocyclohexa-1,4-diene-1-sulfonamide | CAS Registry Number: 17119-22-1
Synonyms: EINECS 241-183-9, N-(4-Diazo-2-(((2,5-xylyl)amino)sulphonyl)cyclohexa-2,5-dien-1-ylidene)-p-toluenesulphonamide

Molecular Formula: C21H20N4O4S2Molecular Weight: 456.537900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IDWDMWURDJSQCO-LYBHJNIJSA-N

17119-22-1
N-[4-DIAZO-2-[[(2-ETHYLPHENYL)AMINO]SULPHONYL]CYCLOHEXA-2,5-DIEN-1-YLIDENE]-P-TOLUENESULPHONAMIDE (7 suppliers)
Compound Structure IUPAC Name: 3-diazo-N-(2-ethylphenyl)-6-(4-methylphenyl)sulfonyliminocyclohexa-1,4-diene-1-sulfonamide | CAS Registry Number: 23311-75-3
Synonyms: EINECS 245-576-6, AC1L3KZ7, 3-diazo-N-(2-ethylphenyl)-6-(4-methylphenyl)sulfonyliminocyclohexa-1,4-diene-1-sulfonamide, 17221-76-0, Benzenesulfonamide, N-(4-diazo-2-(((2-ethylphenyl)amino)sulfonyl)-2,5-cyclohexadien-1-ylidene)-4-methyl-, N-(4-Diazo-2-(((2-ethylphenyl)amino)sulphonyl)cyclohexa-2,5-dien-1-ylidene)-p-toluenesulphonamide

Molecular Formula: C21H20N4O4S2Molecular Weight: 456.537900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ORKGLYPHVVPLHD-UHFFFAOYSA-N

23311-75-3
N-[4-ETHYLSULFANYL-2-(TRIFLUOROMETHYL)PHENYL]METHANESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-ethylsulfanyl-2-(trifluoromethyl)phenyl]methanesulfonamide | CAS Registry Number: 70025-85-3
Synonyms: Benzofluor, Benzofluor [ANSI], Benzofluor [ANSI:ISO], CID155115, N-(4-(ethylthio)-2-(trifluoromethyl)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-(ethylthio)-2-(trifluoromethyl)phenyl)-, Methanesulfonamide, N-(4-(ethylthio)-2-(trifluoromethyl)phenyl)- (9CI), 68672-17-3

Molecular Formula: C10H12F3NO2S2Molecular Weight: 299.332990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IDFXUDGCYIGBDC-UHFFFAOYSA-N

70025-85-3
N-[4-fluoro-3-(trifluoromethyl)phenyl]-2-methyl-3-oxo-3,4-dihydro -2h-1,2-benzothiazine-4-carboxamide 1,1-dioxide (1 supplier)29389-98-8
N-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-N'-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINUREA (1 supplier)939968-44-2
N-[4-hydroxy-1-(hydroxymethyl)butyl]Benzamide (16 suppliers)
Compound Structure IUPAC Name: N-(1,5-dihydroxypentan-2-yl)benzamide | CAS Registry Number: 100370-35-2
Synonyms: N-(1,5-dihydroxypentan-2-yl)benzamide, AKOS016014335, RL00035, AK129654, KB-55194

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PSGWJXIMZBGAFZ-UHFFFAOYSA-N

100370-35-2
N-[4-hydroxy-2-(hydroxymethyl)-5-methoxyoxolan-3-yl]-n-methylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-hydroxy-2-(hydroxymethyl)-5-methoxyoxolan-3-yl]-N-methylacetamide | CAS Registry Number: 25787-46-6
Synonyms: MLS002706445, methyl 3-[acetyl(methyl)amino]-3-deoxypentofuranoside, N-[4-hydroxy-2-(hydroxymethyl)-5-methoxyoxolan-3-yl]-N-methylacetamide, NSC112443, AC1Q5I4E, AGN-PC-0JO2A6, AC1L6O50, CHEMBL1897102, AR-1J5073, NSC125632, NSC-112443, NSC-125632, SMR001573851, A818075, N-[2-(hydroxymethyl)-5-methoxy-4-oxidanyl-oxolan-3-yl]-N-methyl-ethanamide, N-[4-hydroxy-2-(hydroxymethyl)-5-methoxy-3-oxolanyl]-N-methylacetamide

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IYHNPXMPHOUJTN-UHFFFAOYSA-N

25787-46-6
N-[4-Hydroxy-2-Methyl-5-(1-Methylethyl)Phenyl] Acetamide (10 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide | CAS Registry Number: 3383-30-0
Synonyms: Oprea1_631675, EINECS 222-190-6, CID76916, 4'-Hydroxy-5'-isopropyl-o-acetotoluidide, o-Acetotoluidide, 4'-hydroxy-5'-isopropyl-, VT-00099564, N-(4-Hydroxy-2-methyl-5-(1-methylethyl)phenyl)acetamide, Acetamide, N-(4-hydroxy-2-methyl-5-(1-methylethyl)phenyl)-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XQDPWBPPHDJTSP-UHFFFAOYSA-N

3383-30-0
N-[4-HYDROXY-3,3-BIS(HYDROXYMETHYL)-2-METHYL-PENTAN-2-YL]PROP-2-ENAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[4-hydroxy-3,3-bis(hydroxymethyl)-2-methylpentan-2-yl]prop-2-enamide | CAS Registry Number: 68966-35-8
Synonyms: CID111485, 2-Propenamide, N-(3-hydroxy-2,2-bis(hydroxymethyl)-1,1-dimethylbutyl)-

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CPQILPVJBOJVJC-UHFFFAOYSA-N

68966-35-8
N-[4-hydroxy-3,5-bis(piperidin-1-ylmethyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-hydroxy-3,5-bis(piperidin-1-ylmethyl)phenyl]acetamide | CAS Registry Number: 81080-10-6
Synonyms: ACE083, ZINC71974091, Acetamide, N-[4-hydroxy-3,5-bis(1-piperidinylmethyl)phenyl]-

Molecular Formula: C20H31N3O2Molecular Weight: 345.479040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AVPLCNNLKMYJHF-UHFFFAOYSA-N

81080-10-6
N-[4-HYDROXY-3-(1-OXO-3-PHENYLALLYL)PHENYL]ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[4-hydroxy-3-(3-phenylprop-2-enoyl)phenyl]acetamide | CAS Registry Number: 24449-58-9
Synonyms: EINECS 246-266-3, CID91187, N-(4-Hydroxy-3-(1-oxo-3-phenylallyl)phenyl)acetamide

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PQOXQUOIPRIKBV-UHFFFAOYSA-N

24449-58-9
N-[4-HYDROXY-3-(1-OXO-3-PHENYLALLYL)PHENYL]BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]phenyl]benzenesulfonamide | CAS Registry Number: 94094-59-4
Synonyms: EINECS 302-162-0, CID6366416, N-(4-Hydroxy-3-(1-oxo-3-phenylallyl)phenyl)benzenesulphonamide

Molecular Formula: C21H17NO4SMolecular Weight: 379.428980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WAGPHWCQZLAVCA-ACCUITESSA-N

94094-59-4
N-[4-hydroxy-3-(1-oxopropyl)phenyl]Acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-3-propanoylphenyl)acetamide | CAS Registry Number: 99855-34-2
Synonyms: SCHEMBL9114491, AKOS022264822, DA-00039

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISKLYMFHMSAWSZ-UHFFFAOYSA-N

99855-34-2
N-[4-HYDROXY-3-(METHYLTHIO)PHENYL]-ACETAMIDE (14 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-3-methylsulfanylphenyl)acetamide | CAS Registry Number: 37398-23-5
Synonyms: 3-Thiomethylparacetamol, 3-Tmas, 3-Thiomethylparacetamol sulfate, 3-Thiomethylacetaminophen sulfate, 3-Methylthio-4-hydroxyacetanilide, MolPort-003-849-108, CID162260, ZINC05160678, Acetamide, N-(4-hydroxy-3-(methylthio)phenyl)-, Acetamide, N-[4-hydroxy-3-(methylthio)phenyl]-, N-[4-Hydroxy-3-(methylsulfanyl)phenyl]acetamide

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KNDKLDWGYWQCCJ-UHFFFAOYSA-N

37398-23-5
n-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]-4-nitrobenzamide hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]-4-nitrobenzamide;hydrochloride | CAS Registry Number: 19208-03-8
Synonyms: LG 253, 4'-Hydroxy-4-nitro-3'-(piperidino)methylbenzanilide hydrochloride, Benzanilide, 4'-hydroxy-4-nitro-3'-(piperidino)methyl-, hydrochloride, AC1NUTSX, LS-27658, N-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]-4-nitrobenzamide hydrochloride

Molecular Formula: C19H22ClN3O4Molecular Weight: 391.848680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LOALLPOXFNXXHV-UHFFFAOYSA-N

19208-03-8
N-[4-HYDROXY-3-(SULFOOXY)PHENYL]ACETAMIDE SODIUM SALT (6 suppliers)60603-11-4
N-[4-HYDROXY-3-[(2-HYDROXY-3,5-DINITROPHENYL)AZO]PHENYL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(2-hydroxy-3,5-dinitrophenyl)hydrazinyl]-4-oxocyclohexa-2,5-dien-1-ylidene]acetamide | CAS Registry Number: 3738-04-3
Synonyms: EINECS 223-119-1, CID9575830, N-(4-Hydroxy-3-((2-hydroxy-3,5-dinitrophenyl)azo)phenyl)acetamide

Molecular Formula: C14H11N5O7Molecular Weight: 361.266440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YDTIPEKMCPRFDF-UHFFFAOYSA-N

3738-04-3
N-[4-HYDROXY-3-[(2-METHYL-PIPERIDIN-1-YL)METHYL]PHENYL]-4-NITRO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-hydroxy-3-[(2-methylpiperidin-1-yl)methyl]phenyl]-4-nitrobenzamide | CAS Registry Number: 19208-05-0
Synonyms: LG 260, BRN 1630216, CID5493167, LS-27656, 4'-Hydroxy-3'-((2-methylpiperidino)methyl)-4-nitrobenzanilide, Benzanilide, 4'-hydroxy-3'-((2-methylpiperidino)methyl)-4-nitro-

Molecular Formula: C20H23N3O4Molecular Weight: 369.414320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYLZOCKUJLCKRH-UHFFFAOYSA-N

19208-05-0
N-[4-HYDROXY-3-[3-[4-[2-(MORPHOLIN-4-YL)ETHOXY]PHENYL]-1-OXOALLYL]PHENYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-hydroxy-3-[(E)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enoyl]phenyl]acetamide | CAS Registry Number: 94094-52-7
Synonyms: EINECS 302-154-7, CID6366413, N-(4-Hydroxy-3-(3-(4-(2-(morpholin-4-yl)ethoxy)phenyl)-1-oxoallyl)phenyl)acetamide

Molecular Formula: C23H26N2O5Molecular Weight: 410.462940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RFROWBDDKBXKPH-XBXARRHUSA-N

94094-52-7
N-[4-HYDROXY-6-(METHOXYMETHYL)-PYRIMIDIN-2-YL]-N-(2-METHOXYPHENYL)GUANIDINE (7 suppliers)
Compound Structure IUPAC Name: 1-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]-1-(2-methoxyphenyl)guanidine | CAS Registry Number: 685113-53-5
Synonyms: AG-G-63810, CTK5C8116

Molecular Formula: C14H17N5O3Molecular Weight: 303.316480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BWGXJQKOBSGHFT-UHFFFAOYSA-N

685113-53-5
N-[4-IODO-2-(TRIFLUOROMETHYL)PHENYL]-2-(4-METHOXYPHENOXY)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-bromo-3,3-dimethyl-N-phenylbutanamide | CAS Registry Number: 5344-87-6
Synonyms: Hydrazonodeoxybenzoin, CCRIS 1826, NSC 1170, NSC1170, CID95312, 2-Bromo-3,3-dimethyl-N-phenylbutanamide, 2-BROMO-3,3-DIMETHYLBUTYRANILIDE, LS-188350

Molecular Formula: C12H16BrNOMolecular Weight: 270.165540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCBRNMLTKNGVTL-UHFFFAOYSA-N

5344-87-6
N-[4-METHOXY-2-[(4-METHYLPHENYL)SULFONYLAMINO]PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-methoxy-2-[(4-methylphenyl)sulfonylamino]phenyl]acetamide | CAS Registry Number: 65145-73-5
Synonyms: NSC120227, CID274271

Molecular Formula: C16H18N2O4SMolecular Weight: 334.390120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TWEGRXQEMCDMTP-UHFFFAOYSA-N

65145-73-5
N-[4-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-N-methylpropan-2-amine (4 suppliers)
N-[4-METHOXY-3-(4-METHYL-(PIPERAZIN-1-YL))PHENYL]-2-METHYL-4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)-1,1-BIPHENYL-4-CARBOXAMIDE HYDRATE HCL (12 suppliers)
Compound Structure IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide hydrochloride | CAS Registry Number: 148642-42-6
Synonyms: GR 127935 hydrochloride, MLS002153332, GR 127935 hydrochloride hydrate, CID11497466, EU-0100790, NCGC00094125-01, SMR001230745, G 5793, N-[4-Methoxy-3-(4-methyl-1-piperazinyl)phenyl]-2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-1,1'-biphenyl-4-carboxamide hydrochloride, N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-carboxamide hydrochloride

Molecular Formula: C29H32ClN5O3Molecular Weight: 534.049080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SRVVUYIJVBLEJI-UHFFFAOYSA-N

148642-42-6
N-[4-Methoxy-3-(4-methylpiperazin-1-yl)-phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide (5 suppliers)
N-[4-METHOXY-6-(PROPAN-2-YLAMINO)-1,3,5-TRIAZIN-2-YL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]acetamide | CAS Registry Number: 83364-14-1
Synonyms: CID186277, N-[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]acetamide

Molecular Formula: C9H15N5O2Molecular Weight: 225.247700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HYLANMHRMFFOPQ-UHFFFAOYSA-N

83364-14-1
N-[4-METHYL-2-(METHYLSULFANYLMETHYL)PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-methyl-2-(methylsulfanylmethyl)phenyl]acetamide | CAS Registry Number: 65134-91-0
Synonyms: NSC298315, CID326639

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFEWTEHWRPTZQL-UHFFFAOYSA-N

65134-91-0
N-[4-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-3-trifluoromethylbenzamide (3 suppliers)876322-58-6
N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-(trifluoromethyl)picolinamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 1191932-66-7
Synonyms: ZINC584656243, DA-47471

Molecular Formula: C20H22BF3N2O3Molecular Weight: 406.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DRAMKKTXHMJZAQ-UHFFFAOYSA-N

1191932-66-7
N-[4-methyl-3-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]methanesulfonamide (1 supplier)710348-21-3
N-[4-methyl-3-(trifluoromethylsulfonylamino)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-methyl-3-(trifluoromethylsulfonylamino)phenyl]acetamide | CAS Registry Number: 47000-42-0
Synonyms: FLUORIDAMID, Sustar, Sustar 2S, Fluoridamid [ANSI], Caswell No. 889B, EPA Pesticide Chemical Code 105701, UNII-4710OEH5SS, Acetamide, N-[4-methyl-3-[[(trifluoromethyl)sulfonyl]amino]phenyl]-, MBR 6033, EPA Pesticide Chemical Code 460300, 47000-92-0, BRN 2765290, 3-Trifluoromethylsulfonamido-p-acetotoluidide, 3'-(Trifluoromethylsulfonamido)-p-acetoluidide, N-(4-Methyl-3-(((trifluoromethyl)sulfonyl)amino)phenyl)acetamide, (N-4-Methyl-(((1,1,1-trifluoromethyl)sulfonyl)amino)phenyl)acetamide, Acetamide, N-(4-methyl-3-(((trifluoromethyl)sulfonyl)amino)phenyl)-, Toluene-2,4-diamine, N(sup 4)-acetyl-N(sup 2)-trifluoromethylsulfonyl-, N-(4-methyl-3-{[(trifluoromethyl)sulfonyl]amino}phenyl)acetamide, AGN-PC-0JKQW9

Molecular Formula: C10H11F3N2O3SMolecular Weight: 296.266150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CUYDUAXYJJPSRK-UHFFFAOYSA-N

47000-42-0
N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-[(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)methyl]benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-[(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)methyl]benzamide | CAS Registry Number: 1185103-28-9
Synonyms: N-Desmethyl Imatinib-d8, N-Desmethyl gleevec-d8, CTK8G1750, DTXSID70660716, AKOS030228811, N-(4-Methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)-4-{[(2,2,3,3,5,5,6,6-~2~H_8_)piperazin-1-yl]methyl}benzamide

Molecular Formula: C28H29N7OMolecular Weight: 487.637 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BQQYXPHRXIZMDM-DBVREXLBSA-N

1185103-28-9
N-[4-METHYL-3-[[4-(1-OXIDO-PYRIDIN-3-YL)-PYRIMIDIN-2-YL]AMINO]PHENYL]-4-[(4-METHYL-(PIPERAZIN-1-YL))METHYL]BENZAMIDE (15 suppliers)
Compound Structure IUPAC Name: N-[4-methyl-3-[[4-(1-oxidopyridin-1-ium-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide | CAS Registry Number: 571186-92-0
Synonyms: AGN-PC-00PUOJ, SureCN3061037, Imatinib (Pyridine)-N-oxide, CTK5A6325, CGP 72383, AG-G-01283, N-[4-Methyl-3-[[4-(1-oxido-3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-[(4-methyl-1-piperazinyl)methyl]benzamide, N-[4-methyl-3-[[4-(1-oxidopyridin-1-ium-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide

Molecular Formula: C29H31N7O2Molecular Weight: 509.602140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QEQWNPDNPZKKNH-UHFFFAOYSA-N

571186-92-0
N-[4-METHYL-3-[[4-(PYRIDIN-3-YL)-PYRIMIDIN-2-YL]AMINO]PHENYL]-4-((PIPERAZIN-1-YL)METHYL)-BENZAMIDE (23 suppliers)
Compound Structure IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-(piperazin-1-ylmethyl)benzamide | CAS Registry Number: 404844-02-6
Synonyms: N-Desmethyl Imatinib, Norimatinib, CGP-74588, Imatinib metabolite, N-Desmethylimatinib, Benzamide, N-(4-methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)phenyl)-4-(1-piperazinylmethyl)-, Benzamide, N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)-, N-Desmethyl Gleevec, N Desmethyl imatinib, ACMC-20em6q, SureCN846536, UNII-6GOH0N63QD, CTK4I3160, MolPort-003-846-369, CGP 74588, STI-50900, AG-F-43529, Desmethyl Imatinib (Desmethyl Gleevec), STI 509-00, STI-509-00

Molecular Formula: C28H29N7OMolecular Weight: 479.576160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BQQYXPHRXIZMDM-UHFFFAOYSA-N

404844-02-6
N-[4-methyl-5-(2-methyl-pyrimidin-4-yl)-thiazol-2-yl]-acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-methyl-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 790702-20-4
Synonyms: N-[4-Methyl-5-(2-methyl-pyrimidin-4-yl)-thiazol-2-yl]-acetamide, SCHEMBL1889193, SQZLLEVEYAOQCR-UHFFFAOYSA-N

Molecular Formula: C11H12N4OSMolecular Weight: 248.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SQZLLEVEYAOQCR-UHFFFAOYSA-N

790702-20-4
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