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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-(5-METHYL-1,3,4-OXADIAZOL-2-YL)CYANAMIDE (0 suppliers)
n-(5-Methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-imine (0 suppliers)753468-35-8
n-(5-Methyl-1,3,4-thiadiazol-2(3h)-ylidene)furan-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide | CAS Registry Number: 294653-40-0
Synonyms: N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide, SMR000015502, MLS000100677, N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-furamide, Oprea1_091672, Oprea1_592663, cid_672518, CHEMBL1368315, BDBM44765, 2-furyl-N-(5-methyl(1,3,4-thiadiazol-2-yl))carboxamide, HMS2240D23, ZINC8995933, STK061454, STK857695, AKOS000729481, AKOS005633353, CS-0282875, EU-0002077, SR-01000404469, SR-01000404469-1

Molecular Formula: C8H7N3O2SMolecular Weight: 209.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZAVXDLFAONKFFV-UHFFFAOYSA-N

294653-40-0
N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)-1-PIPERAZINEACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]acetamide | CAS Registry Number: 141400-72-8
Synonyms: BRN 4870707, CID3072302, LS-109973, 1-Piperazineacetamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-, N-(5-Methyl-1,3,4-thiadiazol-2-yl)-1-piperazineacetamide

Molecular Formula: C9H15N5OSMolecular Weight: 241.313300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBDICFUONDAXQW-UHFFFAOYSA-N

141400-72-8
n-(5-Methyl-1,3,4-thiadiazol-2-yl)-1h-benzo[d]imidazole-5-carboxamide (0 suppliers)930870-07-8
n-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide | CAS Registry Number: 663169-17-3
Synonyms: 2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide, 2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, SMR000074580, ChemDiv2_004886, MLS000096863, CHEMBL1430247, HMS1382O02, HMS2287J13, HMS3430M09, ZINC616713, CCG-24626, EiM08-25512, STK133395, STL246214, AKOS000457396, AKOS025283272, IDI1_003601, 2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, CS-0237404

Molecular Formula: C12H10N4O4S2Molecular Weight: 338.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OUQYZNWKTUUWEW-UHFFFAOYSA-N

663169-17-3
N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-(1H-pyrazol-1-yl)acetamide (1 supplier)1207010-24-9
N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)-2-BUTENEDIAMIDE (2 suppliers)
Compound Structure IUPAC Name: (E)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enediamide | CAS Registry Number: 104151-99-7
Synonyms: CID6435709, LS-46949, N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-butenediamide, 2-BUTENEDIAMIDE, N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)-

Molecular Formula: C7H8N4O2SMolecular Weight: 212.229020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CHWUJGYZIQIMJW-NSCUHMNNSA-N

104151-99-7
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-ylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-ylacetamide | CAS Registry Number: 132304-36-0
Synonyms: BRN 4256202, AK-13, 4-Morpholineacetamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-, N-(5-Methyl-1,3,4-thiadiazol-2-yl)-4-morpholineacetamide, AC1LLWQW, AGN-PC-0K0EGC, MolPort-000-395-535, ZINC20027024, AKOS000573450, MCULE-5449727016, BAS 08205686, LS-92298, N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-2-morpholin-4-yl-acetamide

Molecular Formula: C9H14N4O2SMolecular Weight: 242.298060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VVFXNWLPOPZNHQ-UHFFFAOYSA-N

132304-36-0
N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)-4-(3-METHYLUREIDO)BENZENESULFONAMIDE, 98%MIN (0 suppliers)
N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)-4-NITRO-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide | CAS Registry Number: 36855-77-3
Synonyms: Ambts855555, Oprea1_056853, Oprea1_816769, STOCK2S-23451, BRN 0814193, MolPort-000-801-314, MolPort-001-889-609, PHAR136366, CID215957, STK853158, ZINC16996551, BAS 00337536, LS-27272, N-(2-Methyl-1,3,4-thiadiazol-5-yl)-4-nitrobenzamide, Benzamide, N-(2-methyl-1,3,4-thiadiazol-5-yl)-4-nitro-, N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-4-nitro-benzamide, N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-nitrobenzamide

Molecular Formula: C10H8N4O3SMolecular Weight: 264.260520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHWVXZUPIKULKG-UHFFFAOYSA-N

36855-77-3
N-(5-Methyl-1,3,4-thiadiazol-2-yl)-N-phenylacetamide (1 supplier)7118-95-8
N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 13053-83-3
Synonyms: Enamine_005453, MLS000100521, NSC34804, MolPort-001-981-599, HMS1409H19, CID234612, ZINC00206008, 2-Acetamido-5-methyl-1,3,4-thiadiazole, BAS 02563230, SMR000015541, PB-90017996, N-(5-Methyl-1,3,4-thiadiazol-2-yl)acetamide, N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-acetamide

Molecular Formula: C5H7N3OSMolecular Weight: 157.193580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMDCHERSTWNDPG-UHFFFAOYSA-N

13053-83-3
N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)BENZENECARBOXIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide | CAS Registry Number: 13228-82-5
Synonyms: NSC79000, CID6092212

Molecular Formula: C10H10N4SMolecular Weight: 218.278200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBEFPXVXYYZRKH-UHFFFAOYSA-N

13228-82-5
N-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine (9 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine | CAS Registry Number: 110963-09-2
Synonyms: MolPort-004-815-983, EN001841

Molecular Formula: C4H7N5SMolecular Weight: 157.196880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LDPYBJPSHQJRTG-UHFFFAOYSA-N

110963-09-2
N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide | CAS Registry Number: 1225227-09-7
Synonyms: ZINC43830277, AKOS015958021, EN300-241779

Molecular Formula: C9H14N4OSMolecular Weight: 226.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DXYMABVFPKRIPR-UHFFFAOYSA-N

1225227-09-7
N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1426290-34-7
Synonyms: AKOS025565790, F2145-0193

Molecular Formula: C9H15ClN4OSMolecular Weight: 262.760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MNXGPCMNJDXBEO-UHFFFAOYSA-N

1426290-34-7
N-(5-Methyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: ~{N}-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1104465-67-9
Synonyms: N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide, AC1Q2OH8, MolPort-004-329-681, AKOS000172530, AKOS026729534, MCULE-8537783930, NE37108, EN300-66681

Molecular Formula: C8H11N3OS2Molecular Weight: 229.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BAIIPFMJIYPTFD-UHFFFAOYSA-N

1104465-67-9
N-(5-Methyl-1,3-thiazol-2-yl)-1-phenylcyclopentane-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(5-methyl-1,3-thiazol-2-yl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023455-50-6
Synonyms: N-(5-methyl-1,3-thiazol-2-yl)-1-phenylcyclopentane-1-carboxamide, AC1N2S5J, MolPort-006-755-000, KS-00003N8V, ZINC2512740, AKOS022168497, MS-10283, F6437-0220, N-(5-methylthiazol-2-yl)-1-phenylcyclopentanecarboxamide

Molecular Formula: C16H18N2OSMolecular Weight: 286.393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMTIPUCXGKYDMS-UHFFFAOYSA-N

1023455-50-6
n-(5-Methyl-1,3-thiazol-2-yl)-3-oxobutanamide (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-3-oxobutanamide | CAS Registry Number: 710308-03-5
Synonyms: N-(5-methyl-1,3-thiazol-2-yl)-3-oxobutanamide, CS-0241948, EN300-24208054, Z608583580

Molecular Formula: C8H10N2O2SMolecular Weight: 198.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNYWBNGSORXRHP-UHFFFAOYSA-N

710308-03-5
N-(5-METHYL-1,3-THIAZOL-2-YL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 61996-32-5
Synonyms: NSC170683, CID298507

Molecular Formula: C6H8N2OSMolecular Weight: 156.205520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VAAPKQNASNXGQY-UHFFFAOYSA-N

61996-32-5
N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide | CAS Registry Number: 1016502-26-3
Synonyms: CTK7G0040, ZINC19412092, AKOS000165610, MCULE-8035686439

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

InChIKey: NGXFXKBFBWCKGI-UHFFFAOYSA-N

1016502-26-3
N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1351597-38-0
Synonyms: AKOS023092991, MCULE-4913965231, L-2898, F2158-1472

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

InChIKey: NRRXTPJXTPGDHU-UHFFFAOYSA-N

1351597-38-0
N-(5-Methyl-1,3-thiazolidin-2-ylidene)pyridin-3-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-N-pyridin-3-yl-4,5-dihydro-1,3-thiazol-2-amine;dihydrochloride | CAS Registry Number: 1252559-53-7
Synonyms: N-(5-methyl-1,3-thiazolidin-2-ylidene)pyridin-3-amine dihydrochloride, AKOS016906971, AKOS026727443, NE51823, EN300-69149, Z234896793, N-[(2Z)-5-METHYL-1,3-THIAZOLIDIN-2-YLIDENE]PYRIDIN-3-AMINE DIHYDROCHLORIDE

Molecular Formula: C9H13Cl2N3SMolecular Weight: 266.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SOVBARGQUGTFJP-UHFFFAOYSA-N

1252559-53-7
N-(5-Methyl-1,3-thiazolidin-2-ylidene)quinolin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-N-quinolin-3-yl-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 1258649-94-3
Synonyms: N-(5-methyl-1,3-thiazolidin-2-ylidene)quinolin-3-amine, N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)quinolin-3-amine, AKOS008152873, AKOS012076008, AKOS016911327, NE55249, EN300-69662

Molecular Formula: C13H13N3SMolecular Weight: 243.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUIDEJQXUNKAIY-UHFFFAOYSA-N

1258649-94-3
N-(5-Methyl-1,3-thiazolidin-2-ylidene)quinolin-8-amine (1 supplier)
Compound Structure IUPAC Name: 5-methyl-N-quinolin-8-yl-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 856288-54-5
Synonyms: N-(5-methyl-1,3-thiazolidin-2-ylidene)quinolin-8-amine, ZX-AH057717, AKOS005830797, NE55242, ABA-9378316, EN300-70686, Z234897257

Molecular Formula: C13H13N3SMolecular Weight: 243.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLZKMAYEVRBDOU-UHFFFAOYSA-N

856288-54-5
N-(5-METHYL-1-OXIDO-PYRIDIN-2-YL) ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-5-methylpyridin-2-ylidene)acetamide | CAS Registry Number: 65478-62-8
Synonyms: NSC165555, CID295925

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHNBLXDTBWDKDV-UHFFFAOYSA-N

65478-62-8
N-(5-Methyl-1H-pyrazol-3-yl)-2-phenylquinazolin-4-amine (4 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenylquinazolin-4-amine | CAS Registry Number: 404828-14-4
Synonyms: N-(5-methyl-1H-pyrazol-3-yl)-2-phenylquinazolin-4-amine, GSK3 Inhibitor XIII, (5-Methyl-1H-pyrazol-3-yl)-(2-phenylquinazolin-4-yl)amine, K00244, GSK3-XIII, CHEMBL359482, CHEBI:78544, CAY10796, GSK3i XIII?, SCHEMBL462877, GTPL5976, BDBM228657, HMS3229I06, BCP12434, EX-A4844, BDBM50162083, AKOS025394676, CCG-101293, DB08454, NCGC00387776-01

Molecular Formula: C18H15N5Molecular Weight: 301.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYCUVOXSZBECAY-UHFFFAOYSA-N

404828-14-4
N-(5-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (0 suppliers)2246645-98-5
N-(5-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)picolinamide (0 suppliers)2246740-42-9
N-(5-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrazine-2-carboxamide (0 suppliers)2246738-36-1
N-(5-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridazine-3-carboxamide (0 suppliers)2246811-70-9
N-(5-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine-5-carboxamide (0 suppliers)2246635-15-2
N-(5-methyl-2-(propylsulfonyl)phenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-2-propylsulfonylphenyl)acetamide | CAS Registry Number: 1240288-72-5
Synonyms: N-[5-Methyl-2-(propylsulfonyl)phenyl]acetamide, SCHEMBL1368798, HCBUNOIDNVAYEQ-UHFFFAOYSA-N, DA-13853

Molecular Formula: C12H17NO3SMolecular Weight: 255.333280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCBUNOIDNVAYEQ-UHFFFAOYSA-N

1240288-72-5
N-(5-methyl-2-oxo-1,2-dihydropyridin-4-yl)acetamide (3 suppliers)2288708-49-4
N-(5-Methyl-2-oxo-2,3-dihydropyrimidin-4-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-2-oxo-1H-pyrimidin-6-yl)acetamide | CAS Registry Number: 1619262-48-4
Synonyms: SCHEMBL5694241, BS-47473

Molecular Formula: C7H9N3O2Molecular Weight: 167.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VYOGUECZYCRVNM-UHFFFAOYSA-N

1619262-48-4
N-(5-methyl-2-phenyl-benzofuran-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-2-phenyl-1-benzofuran-3-yl)acetamide | CAS Registry Number: 97166-36-4
Synonyms: AC1L427X, CTK3I8519, Acetamide, N-(5-methyl-2-phenyl-3-benzofuranyl)-, N-(5-methyl-2-phenyl-1-benzofuran-3-yl)acetamide

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAJXJBVOZPUCMY-UHFFFAOYSA-N

97166-36-4
N-(5-METHYL-2-PYRIDINYL)-1,3-PROPANEDIAMINE DIHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N'-(5-methylpyridin-2-yl)propane-1,3-diamine;dihydrochloride | CAS Registry Number: 1269105-20-5
Synonyms: N1-(5-Methylpyridin-2-yl)propane-1,3-diamine dihydrochloride, N-(3-aminopropyl)-5-methylpyridin-2-amine dihydrochloride, MolPort-016-583-181, MFCD18483418, AKOS008105130, MCULE-1178949113, NE24759, AK480119, BG01536276, EN300-76308, Z1267881688, N-(5-Methyl-2-pyridinyl)-1,3-propanediamine dihydrochloride, (3-Aminopropyl)(5-methylpyridin-2-yl)amine dihydrochloride, AldrichCPR

Molecular Formula: C9H17Cl2N3Molecular Weight: 238.156 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: IQPGTNYZXKXNOC-UHFFFAOYSA-N

1269105-20-5
N-(5-methyl-2-pyridinyl)prolinamide Dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(5-methylpyridin-2-yl)pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 1078163-19-5
Synonyms: N-(5-methylpyridin-2-yl)pyrrolidine-2-carboxamide dihydrochloride, EN300-33374, AC1Q3A7Z, CTK7F9309, AKOS026851740, MCULE-8739321439

Molecular Formula: C11H17Cl2N3OMolecular Weight: 278.177 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RFRZLIRVAINTJF-UHFFFAOYSA-N

1078163-19-5
N-(5-methyl-2-pyridyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-methylpyridin-2-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873052-10-9
Synonyms: SCHEMBL398712, AKOS008796187, n-(5-methyl-2-pyridyl)-4-oxo-1h-quinoline-3-carboxamide

Molecular Formula: C16H13N3O2Molecular Weight: 279.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CHINRHOVJLXDCI-UHFFFAOYSA-N

873052-10-9
N-(5-Methyl-2-Pyridyl)acetamide (12 suppliers)
Compound Structure IUPAC Name: N-(5-methylpyridin-2-yl)acetamide | CAS Registry Number: 4931-47-9
Synonyms: ZINC00334302, N-(5-methylpyridin-2-yl)acetamide, CID818995, AI-942/25034577

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARHIRVVLQAQUCO-UHFFFAOYSA-N

4931-47-9
N-(5-METHYL-2-PYRIDYL)THIOUREA, 97% (0 suppliers)
N-(5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide (0 suppliers)1355220-38-0
N-(5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide (6 suppliers)
N-(5-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)PIVALAMIDE  (0 suppliers)
N-(5-METHYL-3-ADAMANTYLCARBONYL)ANTHRANILIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-methyladamantane-1-carbonyl)amino]benzoic acid | CAS Registry Number: 50741-81-6
Synonyms: BRN 2769356, CID64358, N-(5-Methyl-3-adamantoyl)anthranilic acid, LS-20545, N-(5-Methyl-3-adamantylcarbonyl)anthranilic acid, Anthranilic acid, N-(5-methyl-3-adamantylcarbonyl)-, 2-(((3-Methyltricyclo(3.3.1.1(sup 3,7))dec-1-yl)carbonyl)amino)benzoic acid, Benzoic acid, 2-(((3-methyltricyclo(3.3.1.1(sup 3,7))dec-1-yl)carbonyl)amino)-

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QKDPNEKQTPDOSD-UHFFFAOYSA-N

50741-81-6
N-(5-METHYL-3-ISOXAZOLYL)-2,4,6-TRIMETHYLBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide | CAS Registry Number: 145441-05-0
Synonyms: Ambcb9053515, MolPort-002-109-209, ZINC06741289, STK478889, CID3073023, LS-27199, N-(5-Methyl-3-isoxazolyl)-2,4,6-trimethylbenzamide, Benzamide, N-(5-methyl-3-isoxazolyl)-2,4,6-trimethyl-, 2,4,6-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSPJNHZTPFTTEM-UHFFFAOYSA-N

145441-05-0
N-(5-Methyl-3-isoxazolyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl)acetamide (0 suppliers)
N-(5-Methyl-3-isoxazolyl)benzenesulfonamide (8 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide | CAS Registry Number: 13053-79-7
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide, AC1LF57K, Oprea1_719303, Oprea1_826935, CBDivE_009121, MLS000114244, CHEMBL608998, SCHEMBL1027519, STOCK2S-63165, MolPort-001-016-776, SQNUDFDMVUDDJY-UHFFFAOYSA-N, HMS2256L24, ZINC191309, STL363011, AKOS002951110, CCG-110166, MCULE-8342512660, AK516942, BAS 00118218, SMR000091664

Molecular Formula: C10H10N2O3SMolecular Weight: 238.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SQNUDFDMVUDDJY-UHFFFAOYSA-N

13053-79-7
N-(5-Methyl-3-isoxazolyl)thiourea (1 supplier)
Compound Structure IUPAC Name: (5-methyl-1,2-oxazol-3-yl)thiourea | CAS Registry Number: 943116-90-3
Synonyms: (5-methyl-1,2-oxazol-3-yl)thiourea, AC1MCJAN, 3-(5-Methylisoxazole)thiourea, 1-(5-methylisoxazol-3-yl)thiourea, 5-methyl-1,2-oxazol-3-ylthiourea, ZINC2538960, ZX-AT011687, MFCD04971709, AKOS015958967, FCH1156789

Molecular Formula: C5H7N3OSMolecular Weight: 157.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOIJLCXJXDRMJX-UHFFFAOYSA-N

943116-90-3
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