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CHEMICAL products beginning with : N
36501 to 36550 of 93533 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-OXIDO-PYRIDIN-2-YL) ACETAMIDE (8 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 (0 suppliers)
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 (1 supplier)
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 (15 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 (1 supplier)
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 (1 supplier)
N-(5-Methyl-3-isoxazolyl)benzenesulfonamide (5 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 (2 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 (0 suppliers)
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 (0 suppliers)
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 (4 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 (7 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 (2 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 (0 suppliers)
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 (6 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 (2 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
N-(5-Methylheptyl)-1,3-benzothiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(5-methylheptyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 379729-46-1
Synonyms: N-(5-methylheptyl)-1,3-benzothiazol-2-amine, benzothiazol-2-yl-(5-methyl-heptyl)amine, Benzothiazol-2-yl-(5-methyl-heptyl)-amine, CTK6C8771, AKOS000115912, AKOS016878256, MCULE-4604306244, NE50622, EN300-02753

Molecular Formula: C15H22N2SMolecular Weight: 262.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNZDXUSWDYGVKH-UHFFFAOYSA-N

379729-46-1
N-(5-Methylheptyl)-4,5-dihydro-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(5-methylheptyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 379729-45-0
Synonyms: N-(5-methylheptyl)-4,5-dihydro-1,3-thiazol-2-amine, (4,5-Dihydro-thiazol-2-yl)-(5-methyl-heptyl)-amine, MLS001006952, CHEMBL1441962, CTK6C8770, HMS2708L09, AKOS000116013, MCULE-1967551522, NE41383, SMR000349805, EN300-02759, Z56827758

Molecular Formula: C11H22N2SMolecular Weight: 214.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USSUVJMMDUZVBR-UHFFFAOYSA-N

379729-45-0
N-(5-Methylheptyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(5-methylheptyl)-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 379729-44-9
Synonyms: N-(5-methylheptyl)-5,6-dihydro-4H-1,3-thiazin-2-amine, (5,6-Dihydro-4H-[1,3]thiazin-2-yl)-(5-methyl-heptyl)-amine, CTK6C8769, AKOS000116012, MCULE-1648008269, NE36584, EN300-02758, Z56827754

Molecular Formula: C12H24N2SMolecular Weight: 228.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVMDQZFDLAEDFH-UHFFFAOYSA-N

379729-44-9
N-(5-Methylhexan-2-yl)-1,3-thiazolidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(5-methylhexan-2-yl)-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1218569-52-8
Synonyms: N-(5-methylhexan-2-yl)-1,3-thiazolidine-4-carboxamide, AC1Q1PAP, MolPort-016-635-857, AKOS009596906, MCULE-5668632660, NE41171, EN300-66682, Z927408078

Molecular Formula: C11H22N2OSMolecular Weight: 230.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLVQPNCXOMFYSP-UHFFFAOYSA-N

1218569-52-8
N-(5-Methylhexan-2-yl)cyclohexanamine (1 supplier)145659-68-3
N-(5-Methylhexan-2-yl)thietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(5-methylhexan-2-yl)thietan-3-amine | CAS Registry Number: 1881985-27-8

Molecular Formula: C10H21NSMolecular Weight: 187.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNMRHAACUQDIFG-UHFFFAOYSA-N

1881985-27-8
N-(5-Methylhexanoyl)tryptamine (1 supplier)1334174-20-7
N-(5-METHYLISOXAZOL-3-YL)-2,3-DIHYDRO-5H-OXO-THIAZOLO(3,2-A)PYRIMIDINE-6-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide | CAS Registry Number: 93501-48-5
Synonyms: BRN 4529769, LS-152093, 2,3-Dihydro-N-(5-methyl-3-isoxazolyl)-5-oxo-5H-thiazolo(3,2-a)pyrimidine-6-carboxamide, 5H-Thiazolo(3,2-a)pyrimidine-6-carboxamide, 2,3-dihydro-N-(5-methyl-3-isoxazolyl)-5-oxo-, N-(5-Methylisoxazol-3-yl)-2,3-dihydro-5H-oxo-thiazolo(3,2-a)pyrimidine-6-carboxamide

Molecular Formula: C11H10N4O3SMolecular Weight: 278.287100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UXMYPWGHEWHLLC-UHFFFAOYSA-N

93501-48-5
N-(5-methylisoxazol-3-yl)-2-[5-(6,7-dimethoxyquinolin-4-yloxy)pyrimidin-2-yl]acetamide (0 suppliers)948594-36-3
N-(5-Methylisoxazol-3-yl)-2-piperazin-1-ylacetamide (0 suppliers)
N-(5-methylisoxazol-3-yl)-3-oxobutanamide (0 suppliers)
N-(5-Methylisoxazol-3-yl)-4-(3-(3-(trifluoromethyl)phenyl)ureido)benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 793677-83-5
Synonyms: ST50905618, AC1M99PT, MLS001175881, CTK8C1516, MolPort-001-597-574, HMS2911M21, ANW-66817, STK465903, AKOS003348298, MCULE-5289496097, AK-95507, SMR000591643, KB-258262, T5300188, 1-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea, N-(4-{[(5-methylisoxazol-3-yl)amino]sulfonyl}phenyl){[3-(trifluoromethyl)pheny l]amino}carboxamide, N-(5-methyl-1,2-oxazol-3-yl)-4-({[3-(trifluoromethyl)phenyl]carbamoyl}amino)benzenesulfonamide

Molecular Formula: C18H15F3N4O4SMolecular Weight: 440.396310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PFHYEAXTESGQKE-UHFFFAOYSA-N

793677-83-5
N-(5-Methylisoxazol-3-yl)-4-(methylsulfonamido)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: 4-(methanesulfonamido)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide | CAS Registry Number: 795287-23-9
Synonyms: AC1M7PT9, MolPort-002-916-562, HMS1780G18, ZINC3330429, KM3893, AKOS001081400, MCULE-7915618106, AK202716, BG00660038, SR-01000060993, SR-01000060993-1, T5308407, 4-(methanesulfonamido)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide, 4-METHANESULFONAMIDO-N-(5-METHYL-1,2-OXAZOL-3-YL)BENZENESULFONAMIDE, 1-S-METHANE-4-N-(5-METHYL-1,2-OXAZOL-3-YL)BENZENE-1,4-DISULFONAMIDO

Molecular Formula: C11H13N3O5S2Molecular Weight: 331.361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LKBUYBAZTBKXHY-UHFFFAOYSA-N

795287-23-9
N-(5-Methylisoxazol-3-yl)-4-thioureidobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: [4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiourea | CAS Registry Number: 331422-75-4
Synonyms: N-(5-Methyl-isoxazol-3-yl)-4-thioureido-benzenesulfonamide, N-(5-METHYL-ISOXAZOL-3-YL)-4-THIOUREIDOBENZENESULFONAMIDE, ST50999825, Oprea1_562290, AC1M14R3, CTK7D3960, MolPort-000-157-290, ZINC3998459, KM3888, AKOS024366354, MCULE-2208753644, AK189256, AB00082879-01, SR-01000206957, SR-01000206957-1, [4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiourea, 4-[(5-METHYL-1,2-OXAZOL-3-YL)SULFAMOYL]PHENYLTHIOUREA, ({4-[(aminothioxomethyl)amino]phenyl}sulfonyl)(5-methylisoxazol-3-yl)amine

Molecular Formula: C11H12N4O3S2Molecular Weight: 312.362 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZJFDEHIIFOMQEB-UHFFFAOYSA-N

331422-75-4
N-(5-methylisoxazol-3-yl)-N'-(1,2,2-trichlorovinyl)urea (1 supplier)
N-(5-Methylisoxazol-3-yl)benzo[d][1,3]dioxole-5-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 330978-53-5
Synonyms: N-(5-methyl-3-isoxazolyl)-1,3-benzodioxole-5-carboxamide, N-(5-methyl-1,2-oxazol-3-yl)-1,3-benzodioxole-5-carboxamide, SMR000069246, AC1LET3A, MLS000061178, SCHEMBL3427222, CHEMBL1451926, STOCK2S-74130, MolPort-001-030-197, HMS2467H10, STK129266, ZINC00116252, AKOS000649077, CCG-110175, MCULE-9510845193, SDCCGMLS-0029518.P002, AJ-11512, AK157325, BAS 03033706, AG-690/36005041

Molecular Formula: C12H10N2O4Molecular Weight: 246.218800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OXODSZPOYQHMPS-UHFFFAOYSA-N

330978-53-5
N-(5-methylpyridin-2-yl)-4-nitrobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-methylpyridin-2-yl)-4-nitrobenzamide | CAS Registry Number: 17710-05-3
Synonyms: BRN 0484695, N-(5-Methyl-2-pyridinyl)-4-nitrobenzamide, Benzamide, N-(5-methyl-2-pyridinyl)-4-nitro-, T5710230, AC1L4EAL, AGN-PC-0JN0HQ, Oprea1_112488, Oprea1_573746, MolPort-003-352-143, ZINC08656717, AKOS001313103, MCULE-8234835195, LS-27257, 5-22-09-00293 (Beilstein Handbook Reference)

Molecular Formula: C13H11N3O3Molecular Weight: 257.244740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WULRAUCDJRNTCH-UHFFFAOYSA-N

17710-05-3
N-(5-Methylpyridin-2-yl)-6-(piperazin-1-yl)pyridazin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(5-methylpyridin-2-yl)-6-piperazin-1-ylpyridazin-3-amine | CAS Registry Number: 1706449-91-3
Synonyms: N-(5-methylpyridin-2-yl)-6-(piperazin-1-yl)pyridazin-3-amine, MolPort-035-672-803, AKOS024618796, ZINC206580329, F1912-0134, N-(5-methylpyridin-2-yl)-6-piperazin-1-ylpyridazin-3-amine

Molecular Formula: C14H18N6Molecular Weight: 270.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HLHBWHJEWQQFDV-UHFFFAOYSA-N

1706449-91-3
N-(5-METHYLPYRIDIN-2-YL)-N-[1-(PIPERIDIN-1-YL)PROPAN-2-YL]PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-methylpyridin-2-yl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide | CAS Registry Number: 54152-57-7
Synonyms: BRN 0418020, CID3041462, LS-119355, N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-(5-methyl-2-pyridinyl)propanamide, Propanamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-N-(5-methyl-2-pyridinyl)-

Molecular Formula: C17H27N3OMolecular Weight: 289.415780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADXFCHWVRDOSPV-UHFFFAOYSA-N

54152-57-7
N-(5-Methylpyridin-2-yl)piperidine-3-carboxamide (6 suppliers)
Compound Structure IUPAC Name: N-(5-methylpyridin-2-yl)piperidine-3-carboxamide | CAS Registry Number: 883106-75-0
Synonyms: N-(5-methylpyridin-2-yl)piperidine-3-carboxamide, AC1Q2OH6, CTK5F9604, MolPort-004-359-671, AKOS000205715, AG-H-55787, MCULE-1643709828, EN300-44924

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWGBTPRTFMXLOD-UHFFFAOYSA-N

883106-75-0
N-(5-Methylpyridin-2-yl)piperidine-4-carboxamide (7 suppliers)
Compound Structure IUPAC Name: N-(5-methylpyridin-2-yl)piperidine-4-carboxamide | CAS Registry Number: 110105-97-0
Synonyms: N-(5-methylpyridin-2-yl)piperidine-4-carboxamide, 4-Piperidinecarboxamide,N-(5-methyl-2-pyridinyl)-, ACMC-20mcx4, AC1Q2OH7, CTK4A6779, MolPort-004-359-670, AKOS000205669, AG-D-27329, MCULE-7219162264, EN300-44976, Piperidine-4-carboxylic acid (5-methylpyridin-2-yl)amide

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMNMYWMFKSOQOI-UHFFFAOYSA-N

110105-97-0
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