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CHEMICAL products beginning with : N
82701 to 82750 of 118561 results  Page: << Previous 50 Results 1640 1641 1642 1643 1644 1645 1646 1647 1648 1649 1650 1651 1652 1653 1654 [1655] 1656 1657 1658 1659 1660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-METHYL-2,3-DIHYDROXYBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxy-N-methylbenzamide | CAS Registry Number: 78249-61-3
Synonyms: N-Methyl-2,3-dihydroxybenzamide, Benzamide, 2,3-dihydroxy-N-methyl-, CID166580

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SFEXCINGPWYZRG-UHFFFAOYSA-N

78249-61-3
N-METHYL-2,3-DIPHENYL-CYCLOPROPANE-1-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2,3-diphenylcyclopropane-1-carboxamide | CAS Registry Number: 21760-08-7
Synonyms: NSC207645, CID308015, NSC207649, 21759-84-2

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XERXXSDGKRIYPX-UHFFFAOYSA-N

21760-08-7
N-methyl-2,3-diphenylcyclopropane-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2,3-diphenylcyclopropane-1-carboxamide | CAS Registry Number: 21759-84-2
Synonyms: N-METHYL-2,3-DIPHENYL-CYCLOPROPANE-1-CARBOXAMIDE, 21760-08-7, NSC207645, AGN-PC-0JOQPW, AC1L7C0E, CTK4E7630, NSC207649, AG-E-59206, NSC-207645, NSC-207649

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XERXXSDGKRIYPX-UHFFFAOYSA-N

21759-84-2
N-methyl-2,3-dipropyl-4-quinolone (1 supplier)1159216-03-1
N-Methyl-2,4(or 2,6)-dinitroaniline (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2,4-dinitroaniline | CAS Registry Number: 71607-48-2
Synonyms: N-Methyl-2,4-dinitroaniline, 2044-88-4, (2,4-Dinitro-phenyl)-methyl-amine, 2,4-Dinitrophenylmethylamine, 2,4-Dinitro-N-methylaniline, BENZENAMINE, N-METHYL-2,4-DINITRO-, (2,4-Dinitrophenyl)methylamine, Aniline, N-methyl-2,4-dinitro-, NSC 36958, AE-641/30106017, AC1L2MUG, AC1Q1ZJM, AC1Q40XP, N-Methyl-2,4-dinitro-aniline, CTK4E4243, MolPort-000-384-864, N-Methyl-2,4-dinitro-benzenamine, NSC36958, EINECS 218-062-4, EINECS 275-689-6

Molecular Formula: C7H7N3O4Molecular Weight: 197.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IQEJEZOCXWJNKR-UHFFFAOYSA-N

71607-48-2
N-Methyl-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxamide | CAS Registry Number: 1708268-29-4
Synonyms: ZINC96516090, AKOS027458686

Molecular Formula: C7H10N4OMolecular Weight: 166.184 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HMUBJOQOLHLZCG-UHFFFAOYSA-N

1708268-29-4
N-METHYL-2,4,5-TRICHLOROBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2,4,5-trichloro-N-methylbenzenesulfonamide | CAS Registry Number: 63991-43-5
Synonyms: BRN 2697698, MolPort-000-881-074, CID116115, N-Methyl-2,4,5-trichlorobenzenesulfonamide, LS-31683, Benzenesulfonamide, N-methyl-2,4,5-trichloro-, Methylamid kyseliny 2,4,5-trichlorbenzensulfonove, Methylamid kyseliny 2,4,5-trichlorbenzensulfonove [Czech]

Molecular Formula: C7H6Cl3NO2SMolecular Weight: 274.552040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIWQFZAPAQEVFI-UHFFFAOYSA-N

63991-43-5
N-METHYL-2,4,6-TRINITRO-N-PHENYL-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2,4,6-trinitro-N-phenylaniline | CAS Registry Number: 56042-31-0
Synonyms: AGN-PC-00PNSU, CTK5A4543, AG-F-96506, Benzenamine, N-methyl-2,4,6-trinitro-N-phenyl-, N-METHYL-2,4,6-TRINITRO-N-PHENYLBENZENAMINE

Molecular Formula: C13H10N4O6Molecular Weight: 318.241700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QNMFHVHLGOZVAH-UHFFFAOYSA-N

56042-31-0
N-METHYL-2,4,6-TRINITROANILINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2,4,6-trinitroaniline | CAS Registry Number: 1022-07-7
Synonyms: N-Methylpicramide, N-Methyl-2,4,6-trinitroaniline, 2,4,6-Trinitro-N-methyl-aniline, Benzenamine, N-methyl-2,4,6-trinitro-, MolPort-002-784-869, NSC227954, CID66101, EINECS 213-821-6, Aniline, N-methyl-2,4,6-trinitro-, ST5663805

Molecular Formula: C7H6N4O6Molecular Weight: 242.145740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CFYAUGJHWXGWHI-UHFFFAOYSA-N

1022-07-7
N-Methyl-2,4-dinitro-5-(1-aziridinyl)benzamide (1 supplier)
Compound Structure IUPAC Name: 5-(aziridin-1-yl)-N-methyl-2,4-dinitrobenzamide | CAS Registry Number: 24570-14-7
Synonyms: CB-10020

Molecular Formula: C10H10N4O5Molecular Weight: 266.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KNLCLQCILLJWHK-UHFFFAOYSA-N

24570-14-7
n-methyl-2,4-dinitro-6-(trifluoromethyl)-n-[3-(trifluoromethyl)phenyl]aniline (1 supplier)
Compound Structure IUPAC Name: N-methyl-2,4-dinitro-6-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 65592-51-0
Synonyms: AI3-29679, Benzenamine, N-methyl-2,4-dinitro-6-(trifluoromethyl)-N-(3-(trifluoromethyl)phenyl)-, N-Methyl-2,4-dinitro-6-(trifluoromethyl)-N-(3-(trifluoromethyl)phenyl)benzenamine, N-Methyl-2,4-dinitro-6-(trifluoromethyl)-N-(3-(trifluoromethyl)phenyl)aniline, AC1L4SHU, AC1Q4JZ2, DTXSID1073600, SCHEMBL11141096, LS-28375, OR321072

Molecular Formula: C15H9F6N3O4Molecular Weight: 409.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: VEJXGLBGSIIHPR-UHFFFAOYSA-N

65592-51-0
N-Methyl-2,4-Dinitro-N-Phenyl-6-(TRIFLUOROMETHYL)aniline (8 suppliers)
Compound Structure IUPAC Name: N-methyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)aniline | CAS Registry Number: 63333-32-4
Synonyms: EINECS 264-102-9, CID113179, N-Methyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)aniline, Benzenamine, N-methyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)-

Molecular Formula: C14H10F3N3O4Molecular Weight: 341.242110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JYCNXMMTVIAGJC-UHFFFAOYSA-N

63333-32-4
N-Methyl-2,4-dinitroaniline-d3 (2 suppliers)91808-45-6
N-METHYL-2,4-DINITROBENZAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2,4-dinitrobenzamide | CAS Registry Number: 374632-12-9
Synonyms: N-Methyl-2,4-dinitrobenzamide, SCHEMBL6971828, AB7517, MFCD16620329, ZINC78545757

Molecular Formula: C8H7N3O5Molecular Weight: 225.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DPMJQNUVNCPUFG-UHFFFAOYSA-N

374632-12-9
N-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide | CAS Registry Number: 1094715-34-0
Synonyms: N-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamide, HMS3468A14, ZINC33327106, AKOS000433935, AKOS009401021, MCULE-7433265452, NE39468, Z1582263023, 2-hydroxy-N-methyl-6-oxo-1,6-dihydropyrimidine-5-sulfonamide

Molecular Formula: C5H7N3O4SMolecular Weight: 205.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PKIRXZLODYGLKC-UHFFFAOYSA-N

1094715-34-0
N-Methyl-2,4-diphenylpyrimidine-5-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2,4-diphenylpyrimidine-5-carboxamide | CAS Registry Number: 338771-85-0
Synonyms: N-methyl-2,4-diphenyl-5-pyrimidinecarboxamide, N-methyl-2,4-diphenylpyrimidine-5-carboxamide, Oprea1_038743, MLS001165497, CHEMBL1899179, HMS2861J16, ZINC1381794, AKOS005085203, 2J-514S, MCULE-2335694857, KS-000033Z0, SMR000549596

Molecular Formula: C18H15N3OMolecular Weight: 289.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZYJKNHMIKIUGW-UHFFFAOYSA-N

338771-85-0
N-Methyl-2,5-bis(2,2,2-trifluoroethoxy)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 477863-91-5
Synonyms: N-methyl-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-methyl-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, MLS000721007, CHEMBL1540456, DTXSID601326695, HMS2670K08, ZINC4060839, AKOS005081293, 12P-547S, SMR000335561

Molecular Formula: C12H11F6NO3Molecular Weight: 331.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IHPDHPCPHLQXSA-UHFFFAOYSA-N

477863-91-5
N-Methyl-2,5-dihydro-1H-pyrrole-2-carboxamide hydrochloride (1 supplier)2742652-45-3
N-Methyl-2,5-dioxaspiro[3.4]octan-7-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2,5-dioxaspiro[3.4]octan-7-amine | CAS Registry Number: 2103527-16-6

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTQIJBBZQGWYCI-UHFFFAOYSA-N

2103527-16-6
N-Methyl-2,5-dioxaspiro[3.5]nonan-8-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2,5-dioxaspiro[3.5]nonan-8-amine | CAS Registry Number: 2103475-09-6

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAXDLANQANOGQR-UHFFFAOYSA-N

2103475-09-6
N-methyl-2,6-bis(pyrrolidin-1-yl)pyrimidin-4-amine (1 supplier)135651-62-6
N-METHYL-2,6-BIS(TRIFLUOROMETHYL)ISONICOTINAMIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-2,6-bis(trifluoromethyl)pyridine-4-carboxamide | CAS Registry Number: 1092344-28-9
Synonyms: N-methyl-2,6-bis(trifluoromethyl)isonicotinamide, N-methyl-2,6-bis(trifluoromethyl)pyridine-4-carboxamide, PAJKTRRGTHPYQU-UHFFFAOYSA-N, MFCD11501744, AKOS015993873, BA-0841

Molecular Formula: C9H6F6N2OMolecular Weight: 272.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PAJKTRRGTHPYQU-UHFFFAOYSA-N

1092344-28-9
N-METHYL-2,6-DINITROANILINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2,6-dinitroaniline | CAS Registry Number: 5910-19-0
Synonyms: N-Methyl-2,6-dinitroaniline, MolPort-003-813-140, ZINC04115693, CID80010, EINECS 227-620-6, Benzenamine, N-methyl-2,6-dinitro-, AE-641/30106014

Molecular Formula: C7H7N3O4Molecular Weight: 197.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YEYQXUWULBDKHV-UHFFFAOYSA-N

5910-19-0
N-METHYL-2,7-DIAZAPYRENIUM (4 suppliers)
Compound Structure Synonyms: N-Methyl-2,7-diazapyrenium, 3,5-Difluorobenzoyl chloride, CID125389, Benzo(lmn)(3,8)phenanthrolinium, 2-methyl-

Molecular Formula: C15H11N2+Molecular Weight: 219.261240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNSBLOJAOBUSCP-UHFFFAOYSA-N

129693-89-6
n-Methyl-2-((1-methyl-1h-imidazol-2-yl)thio)ethan-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(1-methylimidazol-2-yl)sulfanylethanamine | CAS Registry Number: 1247450-01-6
Synonyms: N-Methyl-2-((1-methyl-1H-imidazol-2-yl)thio)ethan-1-amine, starbld0020633, ZINC42226617, AKOS009083830, CS-0300788

Molecular Formula: C7H13N3SMolecular Weight: 171.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGVOWWRVRCQBGW-UHFFFAOYSA-N

1247450-01-6
N-methyl-2-((1-methyl-1h-imidazol-2-yl)thio)ethan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(1-methylimidazol-2-yl)sulfanylethanamine;hydrochloride | CAS Registry Number: 1864057-86-2
Synonyms: N-methyl-2-((1-methyl-1H-imidazol-2-yl)thio)ethan-1-amine hydrochloride, AKOS026747111, F2167-1410

Molecular Formula: C7H14ClN3SMolecular Weight: 207.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUWDJDCVUSKZON-UHFFFAOYSA-N

1864057-86-2
N-Methyl-2-((1-methyl-1H-pyrazol-4-yl)methoxy)ethan-1-amine (0 suppliers)1248057-18-2
N-Methyl-2-((1-methyl-6-nitro-2-oxo-1,2-dihydroquinolin-3-yl)oxy)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(1-methyl-6-nitro-2-oxoquinolin-3-yl)oxyacetamide | CAS Registry Number: 2230408-08-7
Synonyms: SCHEMBL20267284

Molecular Formula: C13H13N3O5Molecular Weight: 291.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NRSVYPGIXWHDHS-UHFFFAOYSA-N

2230408-08-7
N-Methyl-2-((1-methylcyclopentyl)oxy)ethan-1-amine (1 supplier)2293567-44-7
N-Methyl-2-((2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl)amino)acetamide (0 suppliers)1421856-03-2
N-METHYL-2-((2-(4-PHENYL-(PIPERAZIN-1-YL))ETHYL)AMINO)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[2-(4-phenylpiperazin-1-yl)ethylamino]benzamide | CAS Registry Number: 65883-73-0
Synonyms: Compound 763-423, CID3050158, LS-27235, 2-(2-(4-Phenyl-1-piperazinyl)ethylamino)-N-methylbenzamide, N-Methyl-2-((2-(4-phenyl-1-piperazinyl)ethyl)amino)benzamide, Benzamide, N-methyl-2-((2-(4-phenyl-1-piperazinyl)ethyl)amino)-

Molecular Formula: C20H26N4OMolecular Weight: 338.446640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CINTUVGQDQWWIP-UHFFFAOYSA-N

65883-73-0
N-methyl-2-((2-methylquinolin-3-yl)oxy)-N-phenylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-methylquinolin-3-yl)oxy-N-phenylacetamide | CAS Registry Number: 866149-86-2
Synonyms: N-methyl-2-[(2-methyl-3-quinolinyl)oxy]-N-phenylacetamide, N-methyl-2-[(2-methylquinolin-3-yl)oxy]-N-phenylacetamide, N-methyl-2-(2-methylquinolin-3-yl)oxy-N-phenylacetamide, ZINC4054203, AKOS005106698, MCULE-6795631582, 9X-0869

Molecular Formula: C19H18N2O2Molecular Weight: 306.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKSDRRYESIMZIP-UHFFFAOYSA-N

866149-86-2
N-Methyl-2-((2-oxo-2-(phenylamino)ethyl)amino)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-anilino-2-oxoethyl)amino]-N-methylacetamide | CAS Registry Number: 1095587-66-8
Synonyms: AKOS009034670

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HBCHHVQHGOEOBK-UHFFFAOYSA-N

1095587-66-8
N-Methyl-2-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)amino)acetamide (0 suppliers)1351380-43-2
N-Methyl-2-((3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)amino)acetamide (0 suppliers)1353716-77-4
N-Methyl-2-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)amino)acetamide (0 suppliers)1352574-62-9
N-Methyl-2-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)ethanamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxyethanamine | CAS Registry Number: 1346697-28-6
Synonyms: AKOS016014738, AK131452, KB-14614, 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yloxy)-N-methyl ethanamine

Molecular Formula: C14H23BN2O3Molecular Weight: 278.155020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVCVCAWIMXWGMH-UHFFFAOYSA-N

1346697-28-6
n-methyl-2-((4-methyl-4h-1,2,4-triazol-3-yl)thio)ethan-1-amine hydrochloride (0 suppliers)1864053-32-6
N-Methyl-2-((4-methyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)557064-15-0
N-methyl-2-((4-methylthiazol-2-yl)thio)ethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamine;hydrochloride | CAS Registry Number: 1864055-83-3
Synonyms: AKOS026747109, F2167-1408

Molecular Formula: C7H13ClN2S2Molecular Weight: 224.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JVKHPSCJERZJKR-UHFFFAOYSA-N

1864055-83-3
N-Methyl-2-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)amino)acetamide (0 suppliers)1353878-15-5
N-Methyl-2-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)amino)acetamide (0 suppliers)1421325-53-2
n-methyl-2-((5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy)ethan-1-amine hydrochloride (0 suppliers)1955499-52-1
n-methyl-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)ethan-1-amine hydrochloride (0 suppliers)1864072-33-2
N-Methyl-2-((5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)amino)acetamide (0 suppliers)1416726-82-3
N-Methyl-2-((5-nitropyridin-2-yl)oxy)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(5-nitropyridin-2-yl)oxyethanamine | CAS Registry Number: 1250345-79-9
Synonyms: methyl({2-[(5-nitropyridin-2-yl)oxy]ethyl})amine, AKOS011632680

Molecular Formula: C8H11N3O3Molecular Weight: 197.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KTQOXOVNNUJJJR-UHFFFAOYSA-N

1250345-79-9
N-Methyl-2-((6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)amino)acetamide (0 suppliers)1417628-86-4
N-Methyl-2-((6-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)amino)acetamide (0 suppliers)1352755-18-0
N-Methyl-2-((6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)amino)acetamide (0 suppliers)1354969-02-0
N-methyl-2-((6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(6-oxo-1-phenylpyridazin-3-yl)oxyacetamide | CAS Registry Number: 478079-22-0
Synonyms: N-methyl-2-[(6-oxo-1-phenyl-1,6-dihydro-3-pyridazinyl)oxy]acetamide, N-methyl-2-[(6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy]acetamide, Oprea1_588982, N-methyl-2-(6-oxo-1-phenylpyridazin-3-yl)oxyacetamide, ZINC1399150, AKOS005101560, MCULE-8202674532, 7R-1003

Molecular Formula: C13H13N3O3Molecular Weight: 259.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLZHNIQENBNRLZ-UHFFFAOYSA-N

478079-22-0
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