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CHEMICAL products beginning with : N
36601 to 36650 of 93918 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 [733] 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5-Methyl-1,2-oxazol-3-yl)-3-oxobutanamide (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-3-oxobutanamide | CAS Registry Number: 882610-77-7
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)-3-oxobutanamide, N-(5-methylisoxazol-3-yl)-3-oxobutanamide, CTK7G8315, ZINC9256941, AKOS009104376, MCULE-5383450325, NE38834, N-(5-Methyl-3-isoxazolyl)-3-oxobutanamide, EN300-26142, N-(5-methylisoxazol-3-yl)-3-oxobutanamide, AldrichCPR, Z221430018

Molecular Formula: C8H10N2O3Molecular Weight: 182.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHSSBYKOOGOGOY-UHFFFAOYSA-N

882610-77-7
N-(5-Methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide | CAS Registry Number: 938377-46-9
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide, SCHEMBL2322149, CTK7G0043, ZINC11955385, AKOS000171554, MCULE-4231509930, EN300-25875

Molecular Formula: C10H15N3O2Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSMGRXDFLCKGGP-UHFFFAOYSA-N

938377-46-9
N-(5-Methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1221724-43-1
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide hydrochloride, CTK7G0044, MCULE-2761989245, NE34886, EN300-56196, Z951367744

Molecular Formula: C10H16ClN3O2Molecular Weight: 245.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FBKVFWIRLXEZHM-UHFFFAOYSA-N

1221724-43-1
N-(5-METHYL-1,3,4-OXADIAZOL-2-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide | CAS Registry Number: 5378-58-5
Synonyms: NSC137939, CID283380, ZINC01723329

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FMYGZTYBSSBVDI-UHFFFAOYSA-N

5378-58-5
N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)-1-PIPERAZINEACETAMIDE (3 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)-2-BUTENEDIAMIDE (3 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-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)ACETAMIDE (4 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 (3 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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)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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (9 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-2-(propylsulfonyl)phenyl)acetamide (1 supplier)
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-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 (0 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 (17 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-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide (5 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 (4 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 (1 supplier)
N-(5-Methyl-3-isoxazolyl)benzenesulfonamide (6 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 (0 suppliers)
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
N-(5-Methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)formamide (1 supplier)106236-80-0
N-(5-Methyl-3-p-tolyl-3H-thiazol-2-ylidene)-benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[5-methyl-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]benzamide | CAS Registry Number: 1011794-41-4
Synonyms: N-(5-METHYL-3-P-TOLYL-3H-THIAZOL-2-YLIDENE)-BENZAMIDE, MFCD11501425, ZINC44138596, HE289318

Molecular Formula: C18H16N2OSMolecular Weight: 308.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEQYZTKKOVSCQN-UHFFFAOYSA-N

1011794-41-4
N-(5-Methyl-3-phenylisoxazol-4-yl)-N'-(tetrahydrofuran-2-ylmethyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-3-(oxolan-2-ylmethyl)urea | CAS Registry Number: 1858255-75-0
Synonyms: 3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1-[(oxolan-2-yl)methyl]urea, MFCD28148240, AS-9012, OR111066

Molecular Formula: C16H19N3O3Molecular Weight: 301.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLQOXOGGBDJNDF-UHFFFAOYSA-N

1858255-75-0
N-(5-methyl-3-phenylisoxazol-4-yl)oxo(diphenyl)phosphoranecarboxamide (0 suppliers)
N-(5-methyl-3-piperidin-1-ylhexyl)-1-(3-piperidin-1-ylbutyl)indazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-3-piperidin-1-ylhexyl)-1-(3-piperidin-1-ylbutyl)indazol-3-amine | CAS Registry Number: 88837-05-2
Synonyms: 1-(3-Piperidinobutyl)-3-(5-methyl-3-piperidinohexylamino)indazole, 1H-Indazol-3-amine, N-(5-methyl-3-(1-piperidinyl)hexyl)-1-(3-(1-piperidinyl)butyl)-, AC1MIB3D, SCHEMBL10831256, LS-81375

Molecular Formula: C28H47N5Molecular Weight: 453.706280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCEHCXYYHDEFIG-UHFFFAOYSA-N

88837-05-2
N-(5-methyl-3-piperidin-1-ylhexyl)-1h-indazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-3-piperidin-1-ylhexyl)-1H-indazol-3-amine | CAS Registry Number: 88836-11-7
Synonyms: 3-(5-Methyl-3-piperidinohexylamino)indazole, N-(5-Methyl-3-(1-piperidinyl)hexyl)-1H-indazol-3-amine, 1H-Indazol-3-amine, N-(5-methyl-3-(1-piperidinyl)hexyl)-, AC1MIB2J, SCHEMBL10831462, LS-81374, N-(5-methyl-3-piperidin-1-ylhexyl)-1H-indazol-3-amine

Molecular Formula: C19H30N4Molecular Weight: 314.468300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFXBHOVYUBIUIK-UHFFFAOYSA-N

88836-11-7
N-(5-methyl-3-pyridazinyl)Acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(5-methylpyridazin-3-yl)acetamide | CAS Registry Number: 1314406-52-4
Synonyms: N-(5-methylpyridazin-3-yl)acetamide, QC-5804

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POVHAQRJWOWXJB-UHFFFAOYSA-N

1314406-52-4
N-(5-METHYL-4-ISOXAZOLYL)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-4-yl)acetamide | CAS Registry Number: 100499-63-6
Synonyms: Acetamide,N-(5-methyl-4-isoxazolyl)-, ACMC-20m3jr, SureCN11016941, 5-Methyl-4-acetamidoisoxazole, AGN-PC-00MR38, CTK3J9009, N-(5-methyl-4-isoxazolyl)acetamide, ZINC22000925, AKOS006332455, AG-D-05752, Acetamide, N-(5-methyl-4-isoxazolyl)-, N-(5-methyl-1,2-oxazol-4-yl)acetamide

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGLLXHJCGHJSFS-UHFFFAOYSA-N

100499-63-6
N-(5-METHYL-7-(4-CHLOROPHENYL)-4,7-DIHYDRO-AS-TRIAZOLO[1,5-A]PYRIMIDIN-2-YL)SUCCINAMINIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4-[[7-(4-chlorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 171668-00-1
Synonyms: MLS000122866, STOCK2S-82467, MolPort-001-995-493, MolPort-006-805-536, PHAR227859, BAS 04238288, CID5731042, LS-46163, SMR000123475, Butanoic acid, 4-((7-(4-chlorophenyl)-4,7-dihydro-5-methyl-(1,2,4)triazolo(1,5-a)pyrimidin-2-yl)amino)-4-oxo-, N-(5-Methyl-7-(4-chlorophenyl)-4,7-dihydro-as-triazolo(1,5-a)pyrimidin-2-yl)succinaminic acid, N-[7-(4-Chloro-phenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-succinamic acid

Molecular Formula: C16H16ClN5O3Molecular Weight: 361.782940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SPGMFGKWYCTDTN-UHFFFAOYSA-N

171668-00-1
N-(5-Methyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 946387-06-0
Synonyms: N-(5-methyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide, AC1NELE0, SCHEMBL693028, TUDLGTMTJYEEAN-UHFFFAOYSA-N, KS-00003P4Y, SBB062250, AKOS015994341, MCULE-8919764317, MS-6321, N-(5-methyl-7-oxo-4,5,6-trihydrobenzothiazol-2-yl)acetamide, N-(5-methyl-7-oxo-4,5,6,7-tetrahydro-benzothiazol-2-yl)-acetamide, N-(5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide

Molecular Formula: C10H12N2O2SMolecular Weight: 224.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUDLGTMTJYEEAN-UHFFFAOYSA-N

946387-06-0
N-(5-methyl-8-propyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-8-propyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetamide | CAS Registry Number: 23127-02-8
Synonyms: Acetamide, N-(5-methyl-8-propyl-1,2,4-triazolo(4,3-a)pyrazin-3-yl)-, Acetamide, N-(5-methyl-8-propyl-1,2,4-triazolo[4,3-a]pyrazin-3-yl)-, ICI 61129, AC1L4FRY, AGN-PC-0JN0YE, ICI-61129, ICI 61,129, 3-Acetamido-5-methyl-8-propyl-s-triazolo(4,3-a)pyrazine, Acetamide, N-(5-methyl-8-propyl-s-triazolo(4,3-a)pyrazin-3-yl)-, N-(5-methyl-8-propyl[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetamide

Molecular Formula: C11H15N5OMolecular Weight: 233.269700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYACQAMZOHOWFN-UHFFFAOYSA-N

23127-02-8
N-(5-METHYL-BENZOOXAZOL-2-YL)-GUANIDINE (7 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1,3-benzoxazol-2-yl)guanidine | CAS Registry Number: 332898-09-6
Synonyms: N-(5-Methyl-benzooxazol-2-yl)-guanidine, N-(5-methyl-1,3-benzoxazol-2-yl)guanidine, amino(5-methylbenzoxazol-2-yl)carboxamidine, BAS 01173573, AC1MIVA4, STOCK1S-49360, CTK7D2107, TOS-BB-1291, MolPort-000-164-016, SBB009389, STK069746, ZINC04178642, AKOS000270665, AG-B-30238, MCULE-9054370738, Guanidine, (5-methyl-2-benzoxazolyl)-, 1-(5-methyl-1,3-benzoxazol-2-yl)guanidine, 2-(5-methyl-1,3-benzoxazol-2-yl)guanidine, ST45156202, N -(5-METHYL-BENZOOXAZOL-2-YL)-GUANIDINE

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNJXROFFRNCGLI-UHFFFAOYSA-N

332898-09-6
N-(5-Methyl-isoxazol-3-yl)-4-thioureidobenzenesulfonamide (2 suppliers)
N-(5-METHYL-PYRIDIN-2-YL)-1-BUTANESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(5-methylpyridin-2-yl)butane-1-sulfonamide | CAS Registry Number: 785792-37-2
Synonyms: AG-H-15263, T5276900, AC1M1EP9, MLS000394725, CTK5E5928, MolPort-004-054-332, HMS1790A21, HMS2540C19, ZINC05868087, AKOS003830506, MCULE-7727959277, SMR000242823, N-(5-methylpyridin-2-yl)butane-1-sulfonamide, 1-Butanesulfonamide,N-(5-methyl-2-pyridinyl)-, 1-Butanesulfonamide,N-(5-methyl-2-pyridinyl)-(9CI)

Molecular Formula: C10H16N2O2SMolecular Weight: 228.311240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLDFUQFETWBRAL-UHFFFAOYSA-N

785792-37-2
N-(5-methylamino-1H-pyrazol-3-yl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)phenyl]acetamide (0 suppliers)948573-73-7
N-(5-methylamino-2-propyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-67-9
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