Skype
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
49051 to 49100 of 130269 results  Page: << Previous 50 Results 980 981 [982] 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5-(2-Bromoacetyl)thiazol-2-yl)pivalamide (1 supplier)1067637-90-4
N-(5-(2-chlorobenzoyl)-4-(3-chlorophenyl)thiophen-2-yl)-2-(4-(ethylsulfonyl)phenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-(2-chlorobenzoyl)-4-(3-chlorophenyl)thiophen-2-yl]-2-(4-ethylsulfonylphenyl)acetamide | CAS Registry Number: 1391981-64-8
Synonyms: CHEMBL3105692, SCHEMBL12465929, BDBM50445876, ZINC103233637, DA-45409

Molecular Formula: C27H21Cl2NO4S2Molecular Weight: 558.488 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDIFKINHSRCGJM-UHFFFAOYSA-N

1391981-64-8
N-(5-(2-chloroethoxy)-2-cyano-4-methoxyphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-(2-chloroethoxy)-2-cyano-4-methoxyphenyl]acetamide | CAS Registry Number: 1253790-50-9
Synonyms: n-(5-(2-chloroethoxy)-2-cyano-4-methoxyphenyl)acetamide

Molecular Formula: C12H13ClN2O3Molecular Weight: 268.697 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCUIHCLFLKQHDQ-UHFFFAOYSA-N

1253790-50-9
N-(5-(2-chlorophenyl)-2-oxocyclohexyl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-(2-chlorophenyl)-2-oxocyclohexyl]pyridine-2-carboxamide | CAS Registry Number: 1247885-50-2
Synonyms: SCHEMBL505186, QUXXLJILWMQNNR-UHFFFAOYSA-N

Molecular Formula: C18H17ClN2O2Molecular Weight: 328.796 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUXXLJILWMQNNR-UHFFFAOYSA-N

1247885-50-2
N-(5-(2-ethylthiazol-4-yl)-4-methylthiazol-2-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-(2-ethyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1163707-35-4
Synonyms: SCHEMBL3513224, WBELLGGAINLWMC-UHFFFAOYSA-N, ZINC145930807, DA-47672, N-(2-Ethyl-4'-methyl-[4,5']bithiazolyl-2'-yl)-acetamide, N-(2-Ethyl-4'-methyl-[4,5]bithiazolyl-2'-yl)-acetamide

Molecular Formula: C11H13N3OS2Molecular Weight: 267.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBELLGGAINLWMC-UHFFFAOYSA-N

1163707-35-4
N-(5-(2-Fluoro-5-(trifluoromethyl)phenyl)thiazol-2-yl)-4-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-[2-fluoro-5-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-4-methylbenzamide | CAS Registry Number: 1956385-78-6
Synonyms: N-(5-(2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL)THIAZOL-2-YL)-4-METHYLBENZAMIDE, AKOS027333679

Molecular Formula: C18H12F4N2OSMolecular Weight: 380.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PJSSDPOIINIBFT-UHFFFAOYSA-N

1956385-78-6
N-(5-(2-HYDROXYETHOXY)-PYRIMIDIN-2-YL)BENZENESULFONAMIDE SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: N-[5-(2-hydroxyethoxy)pyrimidin-2-yl]benzenesulfonamide | CAS Registry Number: 3833-54-3
Synonyms: CID199201, LS-31610, 5-(beta-Hydroxyethoxy)-2-phenylsulfonylamidopyrimidine sodium salt, 2-Benzolsulfonamido-5-(beta-hydroxy-aethoxy)-pyrimidine natrium, 2-Benzolsulfonamido-5-(beta-hydroxy-aethoxy)-pyrimidine natrium [German], Benzenesulfonamide, N-(5-(2-hydroxyethoxy)-2-pyrimidinyl)-, sodium salt

Molecular Formula: C12H13N3O4SMolecular Weight: 295.314320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RVHKPYUHEMOMIZ-UHFFFAOYSA-N

3833-54-3
N-(5-(2-MERCAPTOETHYLAMINO)PENTYL)PHTHALIMIDE HYDROGEN SULFATE ( ESTER) (3 suppliers)
Compound Structure IUPAC Name: 1,3-dioxo-2-[5-(2-sulfosulfanylethylamino)pentyl]isoindole | CAS Registry Number: 31792-45-7
Synonyms: BRN 1502411, CID208216, LS-66089, 2-(5-Phthalimidopentylamino)ethanethiol hydrogen sulfate (ester), Ethanethiol, 2-(5-phthalimidopentylamino)-, hydrogen sulfate (ester), N-(5-(2-Mercaptoethylamino)pentyl)phthalimide hydrogen sulfate (ester), Ethanethiol, 2-(5-phthalimidopentylamino)-, hydrogen sulfate, N-(5-(2-Mercaptoethylamino)pentyl)phthalimide hydrogen sulfate, Phthalimide, N-(5-(2-mercaptoethylamino)pentyl)-, hydrogen sulfate (ester)

Molecular Formula: C15H20N2O5S2Molecular Weight: 372.459700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KWWFIYOMVNMCJZ-UHFFFAOYSA-N

31792-45-7
N-(5-(3',4'-XYLYL)-3-ADAMANTOYL)ANTHRANILIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[[3-(3,4-dimethylphenyl)adamantane-1-carbonyl]amino]benzoic acid | CAS Registry Number: 50741-83-8
Synonyms: CID64360, LS-20590, N-(5-(3',4'-Xylyl)-3-adamantoyl)anthranilic acid, N-(5-(3',4'-Xylyl)-3-adamantylcarbonyl)anthranilic acid, Anthranilic acid, N-(5-(3',4'-xylyl)-3-adamantylcarbonyl)-, Benzoic acid, 2-(((3-(3,4-dimethylphenyl)tricyclo(3.3.1.1(sup 3,7))dec-1-yl)carbonyl)amino)-

Molecular Formula: C26H29NO3Molecular Weight: 403.513360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTADCQZFUVPRNG-UHFFFAOYSA-N

50741-83-8
N-(5-(3,3-DIETHOXYPROPYL)-4-HYDROXY-6-METHYL-PYRIMIDIN-2-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[5-(3,3-diethoxypropyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 92431-27-1
Synonyms: NCIOpen2_003357, MLS000736770, NSC70308, AIDS125362, AIDS-125362, CID250649, NSC 70308, ZINC13597230, SMR000528317, N-(5-(3,3-Diethoxypropyl)-4-hydroxy-6-methyl-2-pyrimidinyl)acetamide

Molecular Formula: C14H23N3O4Molecular Weight: 297.350120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YNWTXNHRPVVSIY-UHFFFAOYSA-N

92431-27-1
N-(5-(3,4-Dimethylanilino)-1H-1,2,4-triazol-3-yl)-N'-hydroxyiminoformamide (0 suppliers)
N-(5-(3,5-dimethoxyphenethyl)-1H-pyrazol-3-yl)-4-((3S,5R)-3,5-dimethylpiperazin-1-yl)benzamide (0 suppliers)
N-(5-(3-(1,3-DIOXOISOINDOLIN-2-YL)PROP-1-YN-1-YL)-4-OXO-7-TOSYL-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-2-YL)PIVALAMIDE (1 supplier)
N-(5-(3-(1-(3-fluorobenzyl)-1H-pyrazol-4-yl)-1-tosyl-1H-pyrrolo[2,3-b ]pyridin-5-yl)-5 2-mor.pholinophenyl)methanesulfonamide (1 supplier)1534378-36-3
N-(5-(3-(7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl)pyridin-3-yl)-3-methylbutanamide (8 suppliers)
Compound Structure IUPAC Name: N-[5-[(3Z)-3-[7-(3-fluorophenyl)imidazo[4,5-c]pyridin-2-ylidene]-1,2-dihydroindazol-5-yl]pyridin-3-yl]-3-methylbutanamide | CAS Registry Number: 1467093-03-3
Synonyms: Adavivint, UNII-42EK42WHI5, 42EK42WHI5, SM04690, Adavivint [INN], SM-04690, HY-109049, CS-0031495, N-(5-(3-(7-(3-Fluorophenyl)-3H-imidazo(4,5-C)pyridin-2-yl)-1H-indazol-5- yl)-pyridin-3-yl)-3-methylbutanamide

Molecular Formula: C29H24FN7OMolecular Weight: 505.557 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PAKSOLUDPGJJIF-ZQHSETAFSA-N

1467093-03-3
N-(5-(3-(FURAN-2-YL)-2-PROPENYLIDENE)-4-OXO-2-THIOXO-3-THIAZOLIDINYL)-4-PYRIDINECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 68748-25-4
Synonyms: MolPort-000-510-106, ZINC05553129, ZINC05575886, CID6375074, LS-130632, N-(5-(3-(2-Furanyl)-2-propenylidene)-4-oxo-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(5-(3-(2-furanyl)-2-propenylidene)-4-oxo-2-thioxo-3-thiazolidinyl)-

Molecular Formula: C16H11N3O3S2Molecular Weight: 357.406840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVHBCOYAXHVCRP-GRWPVRQFSA-N

68748-25-4
N-(5-(3-(Methylthio)phenyl)-1,3,4-oxadiazol-2-yl)-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(3-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]-2-phenylacetamide | CAS Registry Number: 886915-14-6
Synonyms: N-(5-(3-(methylthio)phenyl)-1,3,4-oxadiazol-2-yl)-2-phenylacetamide, N-{5-[3-(methylsulfanyl)phenyl]-1,3,4-oxadiazol-2-yl}-2-phenylacetamide, AKOS024666215, N-[5-(3-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]-2-phenylacetamide, F2645-0260

Molecular Formula: C17H15N3O2SMolecular Weight: 325.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JBCWUKRXWQDNRQ-UHFFFAOYSA-N

886915-14-6
N-(5-(3-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-c]pyridin-5-yl)pyridin-3-yl)pentanamide (1 supplier)2089333-84-4
N-(5-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-2-pyrimidinyl)-N'-methoxyiminoformamide (0 suppliers)
N-(5-(3-Chlorobenzyl)thiazol-2-yl)-3,4-dimethoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide | CAS Registry Number: 327062-15-7
Synonyms: N-[5-(3-Chloro-benzyl)-thiazol-2-yl]-3,4-dimethoxy-benzamide, N-[5-(3-chlorobenzyl)-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide, (3,4-dimethoxyphenyl)-N-{5-[(3-chlorophenyl)methyl](1,3-thiazol-2-yl)}carboxam ide, Oprea1_272632, CTK6J7073, MolPort-000-475-338, ZINC878132, SBB027382, STK952595, AKOS000300441, MCULE-3689868144, EU-0074643, ST50111644, SR-01000460210, SR-01000460210-1, F0710-0022, N-(5-(3-chlorobenzyl)thiazol-2-yl)-3,4-dimethoxybenzamide, N-{5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl}-3,4-dimethoxybenzamide

Molecular Formula: C19H17ClN2O3SMolecular Weight: 388.866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRVJMOYOVNMZBM-UHFFFAOYSA-N

327062-15-7
N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl]acetamide | CAS Registry Number: 2758501-22-1
Synonyms: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl]acetamide

Molecular Formula: C16H21BN2O3Molecular Weight: 300.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TVZKAWVJAVJPOU-UHFFFAOYSA-N

2758501-22-1
N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]thiophen-2-yl)acetamide (0 suppliers)
N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-yl)acetamide (1 supplier)2536884-35-0
N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]benzamide | CAS Registry Number: 1201644-44-1
Synonyms: SureCN12314957, MB18618, N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)BENZAMIDE

Molecular Formula: C18H21BN2O3Molecular Weight: 324.181940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCUMVJXSFKYUAA-UHFFFAOYSA-N

1201644-44-1
N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)BENZENESULFONAMIDE  (1 supplier)
N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)cyclopropanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]cyclopropanecarboxamide | CAS Registry Number: 1201644-41-8
Synonyms: SureCN12316021, MB18640, N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)CYCLOPROPANECARBOXAMIDE

Molecular Formula: C15H21BN2O3Molecular Weight: 288.149840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRPVYUGIEIMFBC-UHFFFAOYSA-N

1201644-41-8
N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)CYCLOPROPANESULFONAMIDE  (1 supplier)
N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)FORMAMIDE  (1 supplier)
N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)METHANESULFONAMIDE  (1 supplier)
N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide (10 suppliers)
Compound Structure IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]acetamide | CAS Registry Number: 1201645-46-6
Synonyms: N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide, 5-N-Acetyl-amino-pyridin-3-ylboronic acid pinacol ester, SureCN1559181, CTK8C4470, ANW-72073, QC-585, AKOS016007487, MB11056, RL00791, AK-56811, KB-56029, A-9241, 5-(ACETAMIDO)PYRIDINE-3-BORONIC ACID PINACOL ESTER

Molecular Formula: C13H19BN2O3Molecular Weight: 262.112560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADPVUZOCOXRLMP-UHFFFAOYSA-N

1201645-46-6
N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonamide (10 suppliers)
Compound Structure IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide | CAS Registry Number: 1083326-28-6
Synonyms: SureCN790984, RW3598, AKOS016011134, MB13423, QC-2287, RL00357, AK121863, KB-56030, 3-PHENYLSULFONAMIDOPYRIDINE-5-BORONIC ACID PINACOL ESTER, 3-BENZENESULFONAMIDOPYRIDINE-5-BORONIC ACID PINACOL ESTER, N-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]BENZENESULFONAMIDE

Molecular Formula: C17H21BN2O4SMolecular Weight: 360.235640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UXJVHVXONVGHIL-UHFFFAOYSA-N

1083326-28-6
N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)cyclopropanesulfonamide (9 suppliers)
Compound Structure IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]cyclopropanesulfonamide | CAS Registry Number: 1083327-53-0
Synonyms: AKOS016014362, MB13437, RL00360, AK129655, KB-56031, 5-(CYCLOPROPANESULFONAMIDO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, CYCLOPROPANESULFONAMIDE, N-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-, N-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-CYCLOPROPANESULFONAMIDE

Molecular Formula: C14H21BN2O4SMolecular Weight: 324.203540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DLRUMABQVKHQDX-UHFFFAOYSA-N

1083327-53-0
N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)isobutyramide (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propanamide | CAS Registry Number: 2075781-54-1

Molecular Formula: C15H23BN2O3Molecular Weight: 290.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXYMRBBVZNSUMY-UHFFFAOYSA-N

2075781-54-1
N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methanesulfonamide (9 suppliers)
Compound Structure IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methanesulfonamide | CAS Registry Number: 1201643-71-1
Synonyms: N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methanesulfonamide, 5-(methylsulfonamido)pyridin-3-ylboronic acid pinacol ester, N-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methansulphonamide, SureCN1558834, CTK8C4598, ANW-72434, RW3625, AKOS016007561, MB14835, QC-2368, RL00779, AK-39556, KB-56032, A-9240, 5-(METHYLSULFONAMIDO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 5-METHANESULFONYLAMINO-PYRIDINE-3-BORONIC ACID PINACOL ESTER, N-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL]METHANSULFONAMIDE

Molecular Formula: C12H19BN2O4SMolecular Weight: 298.166260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HFQQLRKRUDQYED-UHFFFAOYSA-N

1201643-71-1
N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propanamide | CAS Registry Number: 1201645-47-7
Synonyms: DTXSID401124633, 2,2-Dimethyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]propanamide, 2,2-dimethyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridyl]propanamide, N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)PIVALAMIDE

Molecular Formula: C16H25BN2O3Molecular Weight: 304.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GEQLMUNUYMDDKZ-UHFFFAOYSA-N

1201645-47-7
N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propane-2-sulfonamide (9 suppliers)
Compound Structure IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propane-2-sulfonamide | CAS Registry Number: 1083326-57-1
Synonyms: AKOS016014363, RL00358, AK129656, KB-56033

Molecular Formula: C14H23BN2O4SMolecular Weight: 326.219420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HCDKDEUPWQAYFF-UHFFFAOYSA-N

1083326-57-1
N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propionamide (8 suppliers)
Compound Structure IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propanamide | CAS Registry Number: 1171891-19-2
Synonyms: N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propionamide, SureCN4170297, CTK8C4469, ANW-72072, AKOS016007488, MB13430, RL00643, AK-56812, KB-56034, 5-(PROPIONAMIDO)PYRIDINE-3-BORONIC ACID PINACOL ESTER

Molecular Formula: C14H21BN2O3Molecular Weight: 276.139140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBYJFRRAGADVPH-UHFFFAOYSA-N

1171891-19-2
N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)propionamide (1 supplier)1350748-74-1
N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-yl)acetamide (1 supplier)2223036-01-7
N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIAZOL-2-YL)ACETAMIDE,97% (1 supplier)
N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIAZOL-2-YL)CYCLOPROPANECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide | CAS Registry Number: 1356496-01-9
Synonyms: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide, N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-yl)cyclopropanecarboxamide

Molecular Formula: C13H19BN2O3SMolecular Weight: 294.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OEQJBFZANBCARV-UHFFFAOYSA-N

1356496-01-9
N-(5-(4,6-DIHYDROXYPYRIMIDIN-2-YL)PYRIDIN-2-YL)PIVALAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[5-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1045861-08-2
Synonyms: SCHEMBL855501, WQLIVMSEPFKJNV-UHFFFAOYSA-N, DTXSID001127754, N-(5-(4-hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)pyridin-2-yl)pivalamide, N-[5-(1,6-Dihydro-4-hydroxy-6-oxo-2-pyrimidinyl)-2-pyridinyl]-2,2-dimethylpropanamide

Molecular Formula: C14H16N4O3Molecular Weight: 288.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WQLIVMSEPFKJNV-UHFFFAOYSA-N

1045861-08-2
n-(5-(4-((1,1-dioxido-4-thiomorpholinyl)methyl)phenyl)(1,2,4)triazolo(1,5-a)pyridin-2-yl)cyclopropanecarboxamide (11 suppliers)
Compound Structure IUPAC Name: N-[5-[4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide | CAS Registry Number: 1206161-97-8
Synonyms: Filgotinib, SureCN253559, UNII-3XVL385Q0M, NCGC00345855-01, US8563545, 20

Molecular Formula: C21H23N5O3SMolecular Weight: 425.504020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RIJLVEAXPNLDTC-UHFFFAOYSA-N

1206161-97-8
N-(5-(4-((2-HYDROXYPHENYL)AMINO)-3,6-DIOXOCYCLOHEXA-1,4-DIEN-1-YL)-1,3,4-THIADIAZOL-2-YL)BENZAMIDE (1 supplier)
N-(5-(4-((3,4,5,6-D4-2-HYDROXYPHENYL)AMINO)-3,6-DIOXOCYCLOHEXA-1,4-DIEN-1-YL)-1,3,4-THIADIAZOL-2-YL)BENZAMIDE (1 supplier)
N-(5-(4-(1H-indol-3-yl)thieno[3,2-d]pyrimidin-2-ylamino)-2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxyphenyl)acrylamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-(1H-indol-3-yl)thieno[3,2-d]pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide | CAS Registry Number: 2099058-35-0
Synonyms: SCHEMBL18921711, EX-A1830, N-[2-[2-(dimethylamino)ethyl(methyl)amino]-5-[[4-(1H-indol-3-yl)thieno[3,2-d]pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide, N-(5-((4-(1H-indol-3-yl)thieno[3,2-d]pyrimidin-2-yl)amino)-2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxyphenyl)acrylamide

Molecular Formula: C29H31N7O2SMolecular Weight: 541.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PLLBLKFIUUABBW-UHFFFAOYSA-N

2099058-35-0
N-(5-(4-(bromomethyl)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[5-[4-(bromomethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide | CAS Registry Number: 1206163-59-8
Synonyms: SCHEMBL218914, NEOZIFRQXFFBFZ-UHFFFAOYSA-N, cyclopropanecarboxylic acid [5-(4-bromomethyl-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-amide

Molecular Formula: C17H15BrN4OMolecular Weight: 371.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEOZIFRQXFFBFZ-UHFFFAOYSA-N

1206163-59-8
N-(5-(4-(hydroxymethyl)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-[4-(hydroxymethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide | CAS Registry Number: 1142936-49-9
Synonyms: SCHEMBL216269, KWQBHURURBUCRL-UHFFFAOYSA-N, N-[5-[4-(Hydroxymethyl)phenyl][1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide, cyclopropanecarboxylic acid [5-(4-hydroxymethyl-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-amide

Molecular Formula: C17H16N4O2Molecular Weight: 308.341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWQBHURURBUCRL-UHFFFAOYSA-N

1142936-49-9
N-(5-(4-(morpholinomethyl)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-[4-(morpholin-4-ylmethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide | CAS Registry Number: 1142938-50-8
Synonyms: SCHEMBL217727, CHEMBL3360353, BDBM103728, ZINC68200698, DA-47777, US8563545, 2, n-(5-(4-(morpholinomethyl)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide

Molecular Formula: C21H23N5O2Molecular Weight: 377.448 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XDPDUHYHLILQIX-UHFFFAOYSA-N

1142938-50-8
N-(5-(4-(tert-Butyl)phenyl)-1,3,4-thiadiazol-2-yl)propionamide (1 supplier)312511-82-3
49051 to 49100 of 130269 results  Page: << Previous 50 Results 980 981 [982] 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company