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CHEMICAL products beginning with : 3
179051 to 179100 of 213820 results  Page: << Previous 50 Results 3580 3581 [3582] 3583 3584 3585 3586 3587 3588 3589 3590 3591 3592 3593 3594 3595 3596 3597 3598 3599 3600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methyl-N-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)picolinamide (1 supplier)2246856-65-3
3-Methyl-N-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)pyridazine-4-carboxamide (1 supplier)2246876-58-2
3-Methyl-N-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)sulfonyl)butanamide (4 suppliers)2828439-76-3
3-Methyl-N-((6-methylpyridin-3-yl)methyl)but-2-enamide (2 suppliers)1311827-09-4
3-Methyl-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)but-2-enamide (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)but-2-enamide | CAS Registry Number: 1406287-00-0
Synonyms: ZINC69052489, AKOS013215349, 3-methyl-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)but-2-enamide

Molecular Formula: C14H18N2OMolecular Weight: 230.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQQZEMRYZNQKAX-UHFFFAOYSA-N

1406287-00-0
3-Methyl-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)but-2-enamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)but-2-enamide;hydrochloride | CAS Registry Number: 1607347-26-1

Molecular Formula: C14H19ClN2OMolecular Weight: 266.760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PDXQQBVNKZODHN-UHFFFAOYSA-N

1607347-26-1
3-Methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carboxamide | CAS Registry Number: 1375474-52-4
Synonyms: 3-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carboxamide, ZINC71214779, AKOS012586863, NE62154, 3-Methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carboxamide, AldrichCPR

Molecular Formula: C15H16N2OSMolecular Weight: 272.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PISHSIFMHAXKLA-UHFFFAOYSA-N

1375474-52-4
3-Methyl-N-(1,2,3-thiadiazol-4-ylmethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(thiadiazol-4-ylmethyl)aniline | CAS Registry Number: 1156893-27-4
Synonyms: ZINC36901794, AKOS009857358, 3-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)aniline

Molecular Formula: C10H11N3SMolecular Weight: 205.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISVJXRKHLHALJP-UHFFFAOYSA-N

1156893-27-4
3-Methyl-N-(1,3,5-trimethyl-1h-pyrazol-4-yl)but-2-enamide (2 suppliers)1240910-16-0
3-Methyl-N-(1,3-thiazol-5-ylmethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(1,3-thiazol-5-ylmethyl)aniline | CAS Registry Number: 1340333-21-2
Synonyms: ZINC54769781, AKOS012052241, 3-methyl-N-(1,3-thiazol-5-ylmethyl)aniline

Molecular Formula: C11H12N2SMolecular Weight: 204.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRMAOGYWBCJYOP-UHFFFAOYSA-N

1340333-21-2
3-Methyl-N-(1-(pyridin-2-yl)ethyl)butan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(1-pyridin-2-ylethyl)butan-1-amine | CAS Registry Number: 1021065-62-2
Synonyms: AKOS000232042, AKOS017278013, EN300-160917

Molecular Formula: C12H20N2Molecular Weight: 192.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPIAUEWIAANLHU-UHFFFAOYSA-N

1021065-62-2
3-Methyl-N-(1-(pyridin-3-yl)ethyl)but-2-enamide (2 suppliers)1311842-04-2
3-Methyl-N-(1-(pyridin-3-yl)ethyl)butan-2-amine (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(1-pyridin-3-ylethyl)butan-2-amine | CAS Registry Number: 1042582-75-1
Synonyms: AKOS009193258, BBV-166995, EN300-165453

Molecular Formula: C12H20N2Molecular Weight: 192.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWDNTDCNBSJDGM-UHFFFAOYSA-N

1042582-75-1
3-Methyl-N-(1-(pyridin-3-yl)ethyl)pentan-2-amine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(1-pyridin-3-ylethyl)pentan-2-amine | CAS Registry Number: 1218108-68-9
Synonyms: AKOS009192057, EN300-165456

Molecular Formula: C13H22N2Molecular Weight: 206.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJKVXODUWUVXCP-UHFFFAOYSA-N

1218108-68-9
3-Methyl-N-(1-(tetrahydrofuran-2-yl)ethyl)but-2-enamide (2 suppliers)1208670-37-4
3-Methyl-N-(1-(thiophen-2-yl)ethyl)but-2-enamide (2 suppliers)1197946-73-8
3-Methyl-N-(1-methyl-1h-pyrazol-3-yl)-1,2-oxazole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-(1-methylpyrazol-3-yl)-1,2-oxazole-5-carboxamide | CAS Registry Number: 1241174-55-9
Synonyms: 3-methyl-N-(1-methyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide, 3-methyl-N-(1-methylpyrazol-3-yl)-1,2-oxazole-5-carboxamide, K0M, ZINC24475473, AKOS008095889, CS-0260483, EN300-7532198, Z240297434

Molecular Formula: C9H10N4O2Molecular Weight: 206.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMCIRIFKONIQNK-UHFFFAOYSA-N

1241174-55-9
3-methyl-N-(1-methyl-4-piperidyl)-4-nitro-benzamide (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(1-methylpiperidin-4-yl)-4-nitrobenzamide | CAS Registry Number: 1001345-96-5
Synonyms: SCHEMBL3542244, ICPNMLJCHXZKAQ-UHFFFAOYSA-N, MolPort-005-689-795, ZINC23421650, AKOS005232850, MCULE-1190758721, AB00804641-01, T6043046, 3-methyl-N-(1-methylpiperidin-4-yl)-4-nitrobenzamide, Z86919707

Molecular Formula: C14H19N3O3Molecular Weight: 277.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICPNMLJCHXZKAQ-UHFFFAOYSA-N

1001345-96-5
3-methyl-n-(1-methylindazol-4-yl)-1,3-oxazolidin-2-imine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-(1-methylindazol-4-yl)-1,3-oxazolidin-2-imine | CAS Registry Number: 87179-48-4
Synonyms: AC1MIAOW, 1-Methyl-N-(3-methyl-2-oxazolidinylidene)-1H-indazol-4-amine, 3-methyl-N-(1-methylindazol-4-yl)-1,3-oxazolidin-2-imine, 1H-Indazol-4-amine, 1-methyl-N-(3-methyl-2-oxazolidinylidene)-

Molecular Formula: C12H14N4OMolecular Weight: 230.265760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NAOKJONBHPTJPW-UHFFFAOYSA-N

87179-48-4
3-methyl-n-(1-phenylethyl)cyclohexan-1-amine (1 supplier)64808-93-1
3-Methyl-N-(1-phenylethyl)cyclopentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(1-phenylethyl)cyclopentan-1-amine | CAS Registry Number: 1341717-45-0
Synonyms: AKOS013824931, 3-methyl-N-(1-phenylethyl)cyclopentan-1-amine

Molecular Formula: C14H21NMolecular Weight: 203.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWNKRBMYPYDILL-UHFFFAOYSA-N

1341717-45-0
3-Methyl-N-(1H-purin-6-yl)-2-butenamide (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(7H-purin-6-yl)but-2-enamide | CAS Registry Number: 21589-34-4
Synonyms: Crotonamide, 3-methyl-N-purin-6-yl-, AC1LCY3M, SureCN2623136, CTK8H6130, 3-methyl-N-(7H-purin-6-yl)but-2-enamide, 2-Butenamide, 3-methyl-N-1H-purin-6-yl-

Molecular Formula: C10H11N5OMolecular Weight: 217.227240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMWLDUPONOYDOB-UHFFFAOYSA-N

21589-34-4
3-Methyl-N-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1691766-29-6

Molecular Formula: C5H6F3N3OMolecular Weight: 181.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VTRZRPIXWWQEIN-UHFFFAOYSA-N

1691766-29-6
3-Methyl-N-(2,2,2-trifluoroethyl)-1,2,4-thiadiazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-(2,2,2-trifluoroethyl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1498760-66-9
Synonyms: 3-methyl-N-(2,2,2-trifluoroethyl)-1,2,4-thiadiazol-5-amine, AKOS014603036

Molecular Formula: C5H6F3N3SMolecular Weight: 197.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: STDXYLHGIUDHHJ-UHFFFAOYSA-N

1498760-66-9
3-Methyl-n-(2,2,2-trifluoroethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 405-00-5
Synonyms: 3-methyl-N-(2,2,2-trifluoroethyl)aniline, SCHEMBL11337224, AKOS000253171, N-(2,2,2-trifluoroethyl)-m-toluidine, m-Tolyl-(2,2,2-trifluoro-ethyl)-amine, BB 0241672

Molecular Formula: C9H10F3NMolecular Weight: 189.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFYDCNHVFLNVEI-UHFFFAOYSA-N

405-00-5
3-Methyl-n-(2,2,2-trifluoroethyl)cyclohexan-1-amine (1 supplier)1016800-16-0
3-Methyl-N-(2,2,2-trifluoroethyl)pyridin-2-amine (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(2,2,2-trifluoroethyl)pyridin-2-amine | CAS Registry Number: 1249476-75-2
Synonyms: 3-methyl-N-(2,2,2-trifluoroethyl)pyridin-2-amine, ZINC51040869, AKOS011537134, NE52718

Molecular Formula: C8H9F3N2Molecular Weight: 190.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DADIFWWQUBOKIO-UHFFFAOYSA-N

1249476-75-2
3-Methyl-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)benzene-1-sulfonamide (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(2,2,4-trimethyl-3H-1-benzofuran-7-yl)benzenesulfonamide | CAS Registry Number: 866042-47-9
Synonyms: 3-methyl-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)benzenesulfonamide, MLS000545008, AC1NO955, CHEMBL1459904, REGID_for_CID_5134374, HMS2322M07, ZINC3997670, AKOS005109970, MCULE-6298954015, MS-3407, KS-000028D3, SMR000126765, SR-01000310156, SR-01000310156-1, 3-methyl-N-(2,2,4-trimethyl-3H-1-benzofuran-7-yl)benzenesulfonamide, 3-methyl-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)benzene-1-sulfonamide

Molecular Formula: C18H21NO3SMolecular Weight: 331.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJIQPZJUMZYWBJ-UHFFFAOYSA-N

866042-47-9
3-Methyl-N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)picolinamide (1 supplier)2246890-04-8
3-Methyl-N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridazine-4-carboxamide (1 supplier)2246733-15-1
3-Methyl-N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl)butanamide (1 supplier)2246696-07-9
3-Methyl-N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl)cyclobutane-1-carboxamide (1 supplier)2246801-51-2
3-Methyl-N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl)isonicotinamide (1 supplier)2246544-01-2
3-Methyl-N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl)picolinamide (1 supplier)2246834-55-7
3-Methyl-N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl)pyridazine-4-carboxamide (1 supplier)2246620-87-9
3-Methyl-N-(2-(4-methylcyclohexyl)ethyl)butan-1-amine (1 supplier)1339155-59-7
3-methyl-N-(2-(piperazin-1-yl)benzyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[(2-piperazin-1-ylphenyl)methyl]benzamide | CAS Registry Number: 1365607-45-9
Synonyms: SCHEMBL788039, FVHGUJTYHHDUBG-UHFFFAOYSA-N, ZINC114593610

Molecular Formula: C19H23N3OMolecular Weight: 309.413 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVHGUJTYHHDUBG-UHFFFAOYSA-N

1365607-45-9
3-Methyl-N-(2-(piperazin-1-yl)ethyl)butanamide hydrochloride (2 suppliers)1606465-64-8
3-Methyl-N-(2-(piperazin-1-yl)ethyl)thiophene-2-carboxamide hydrochloride (2 suppliers)1836402-85-7
3-Methyl-N-(2-(pyrrolidin-1-yl)phenyl)but-2-enamide (2 suppliers)1050609-11-4
3-Methyl-N-(2-(pyrrolidin-3-yl)ethyl)butanamide (1 supplier)1341972-99-3
3-METHYL-N-(2-{[(5-OXO-2,3-DIHYDRO-5H-[1,3]THIAZOLO[2,3-B]QUINAZOLIN-3-YL)METHYL]SULFANYL}PHENYL)BENZENECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[2-[(5-oxo-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-3-yl)methylsulfanyl]phenyl]benzamide | CAS Registry Number: 477868-85-2
Synonyms: 3-methyl-N-(2-{[(5-oxo-2,3-dihydro-5H-[1,3]thiazolo[2,3-b]quinazolin-3-yl)methyl]sulfanyl}phenyl)benzenecarboxamide, 3-methyl-N-{2-[({5-oxo-2H,3H,5H-[1,3]thiazolo[2,3-b]quinazolin-3-yl}methyl)sulfanyl]phenyl}benzamide, SMR000179496, Oprea1_554191, MLS000326906, CHEMBL1601367, HMS2310N22, AKOS005083349, 1P-340S, MCULE-1804124579, 3-methyl-N-[2-[(5-oxo-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-3-yl)methylsulfanyl]phenyl]benzamide

Molecular Formula: C25H21N3O2S2Molecular Weight: 459.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: APQFYGNTGVHQRA-UHFFFAOYSA-N

477868-85-2
3-Methyl-N-(2-methyl-2H-tetrazol-5-yl)butanamide (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-(2-methyltetrazol-5-yl)butanamide | CAS Registry Number: 578755-27-8
Synonyms: 3-methyl-N-(2-methyl-2H-tetrazol-5-yl)butanamide, MLS000041301, CHEMBL1525552, HMS2413J12, ZINC4312822, STK248485, AKOS000467145, SMR000043677, CS-0365947

Molecular Formula: C7H13N5OMolecular Weight: 183.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NTVZRJSMRUCGHL-UHFFFAOYSA-N

578755-27-8
3-METHYL-N-(2-METHYLBENZYL)BENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[(2-methylphenyl)methyl]benzamide | CAS Registry Number: 915898-30-5
Synonyms: 3-methyl-N-(2-methylbenzyl)benzamide, AC1O5JPZ, Ambcb9021672, MolPort-002-128-061, ZINC5089858, MFCD07969222, STL119314, AKOS000392303, MCULE-3932835819, 3-methyl-N-[(2-methylphenyl)methyl]benzamide

Molecular Formula: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FUEKNKBBVXGVRJ-UHFFFAOYSA-N

915898-30-5
3-Methyl-N-(2-methylbenzyl)piperidine-3-carboxamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1243104-81-5
Synonyms: AKOS004912373

Molecular Formula: C15H23ClN2OMolecular Weight: 282.810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ILRDFKUZUNKBEC-UHFFFAOYSA-N

1243104-81-5
3-Methyl-N-(2-methylbutyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(2-methylbutyl)aniline | CAS Registry Number: 1040342-62-8
Synonyms: 3-methyl-N-(2-methylbutyl)aniline

Molecular Formula: C12H19NMolecular Weight: 177.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MYPOWKBOJVQEGT-UHFFFAOYSA-N

1040342-62-8
3-Methyl-N-(2-methylcyclopentyl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-(2-methylcyclopentyl)aniline | CAS Registry Number: 1482441-14-4
Synonyms: AKOS014379141, 3-methyl-N-(2-methylcyclopentyl)aniline

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PQMGEMNKKSOYIJ-UHFFFAOYSA-N

1482441-14-4
3-Methyl-N-(2-methylcyclopropyl)-1,2,4-oxadiazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(2-methylcyclopropyl)-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1692546-37-4

Molecular Formula: C7H11N3OMolecular Weight: 153.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVXBOIZUNPYQPB-UHFFFAOYSA-N

1692546-37-4
3-Methyl-N-(2-methylpentan-3-yl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(2-methylpentan-3-yl)aniline | CAS Registry Number: 1157290-88-4
Synonyms: 3-methyl-N-(2-methylpentan-3-yl)aniline

Molecular Formula: C13H21NMolecular Weight: 191.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DENZJMGRSPOUII-UHFFFAOYSA-N

1157290-88-4
3-METHYL-N-(2-METHYLPHENYL)BENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(2-methylphenyl)benzamide | CAS Registry Number: 97405-28-2
Synonyms: 3-methyl-N-(2-methylphenyl)benzamide, AG-205/03776049, ZINC00225728, AC1LFSU3, MolPort-001-012-533, STK263851, AKOS001584859, MCULE-5647620688, SC-54825, BENZAMIDE,3-METHYL-N-(2-METHYLPHENYL)-

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IQBLPLOTLDOUGK-UHFFFAOYSA-N

97405-28-2
179051 to 179100 of 213820 results  Page: << Previous 50 Results 3580 3581 [3582] 3583 3584 3585 3586 3587 3588 3589 3590 3591 3592 3593 3594 3595 3596 3597 3598 3599 3600 >> Next 50 Results
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