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CHEMICAL products beginning with : N
97951 to 98000 of 132065 results  Page: << Previous 50 Results [1960] 1961 1962 1963 1964 1965 1966 1967 1968 1969 1970 1971 1972 1973 1974 1975 1976 1977 1978 1979 1980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-methyl-2-(methylimino)-4-phenylbutanamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylimino-4-phenylbutanamide | CAS Registry Number: 1599529-28-8
Synonyms: SCHEMBL15648384, SCHEMBL15648386, ZINC224270628, ZINC616220716, DA-43907

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPBHQXCTMLFFDG-UHFFFAOYSA-N

1599529-28-8
N-Methyl-2-(methylsulfanyl)-6-(trifluoromethyl)pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfanyl-6-(trifluoromethyl)pyrimidin-4-amine | CAS Registry Number: 339019-60-2
Synonyms: N-methyl-2-(methylsulfanyl)-6-(trifluoromethyl)-4-pyrimidinamine, N-methyl-2-(methylsulfanyl)-6-(trifluoromethyl)pyrimidin-4-amine, SCHEMBL5117123, KS-00003DD6, N-methyl-2-methylsulfanyl-6-(trifluoromethyl)pyrimidin-4-amine, ZINC1398556, MFCD01444142, AKOS015993390, 7N-535S, MCULE-8551217096

Molecular Formula: C7H8F3N3SMolecular Weight: 223.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HFXLWBUAPNCQQH-UHFFFAOYSA-N

339019-60-2
N-Methyl-2-(methylsulfanyl)benzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-methylsulfanylbenzenesulfonamide | CAS Registry Number: 1864395-83-4

Molecular Formula: C8H11NO2S2Molecular Weight: 217.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZOWVLLYZYLHMI-UHFFFAOYSA-N

1864395-83-4
N-methyl-2-(methylsulfanyl)cyclopentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfanylcyclopentan-1-amine | CAS Registry Number: 1342785-50-5
Synonyms: SCHEMBL13612649, AKOS013951988, MCULE-6806973828, NE56658, N-Methyl-2-(methylthio)cyclopentan-1-amine, Z1272728878, N-methyl-2-(methylsulfanyl)cyclopentan-1-amine, Mixture of diastereomers

Molecular Formula: C7H15NSMolecular Weight: 145.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUESANHNKGFEBA-UHFFFAOYSA-N

1342785-50-5
N-Methyl-2-(methylsulfanyl)quinazolin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfanylquinazolin-4-amine | CAS Registry Number: 338776-94-6
Synonyms: N-methyl-2-(methylsulfanyl)-4-quinazolinamine, N-methyl-2-(methylsulfanyl)quinazolin-4-amine, N-methyl-2-methylsulfanyl-quinazolin-4-amine, 4-Quinazolinamine, N-methyl-2-(methylthio)-, Oprea1_722488, MLS000764248, CHEMBL1496688, KS-00001XPY, HMS2665D18, ZINC5526047, MFCD01443968, AKOS015992979, 5N-544S, MCULE-9546052291, SMR000335082

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

InChIKey: VSPFGWZJQAHKLL-UHFFFAOYSA-N

338776-94-6
N-Methyl-2-(methylsulfanyl)thieno[3,2-d]pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfanylthieno[3,2-d]pyrimidin-4-amine | CAS Registry Number: 343374-14-1
Synonyms: N-methyl-2-(methylsulfanyl)thieno[3,2-d]pyrimidin-4-amine, MLS000326585, CHEMBL1581809, KS-00001YLK, REGID_for_CID_1481009, HMS2167L04, HMS3321J05, Thieno[3,2-d]pyrimidin-4-amine, N-methyl-2-(methylthio)-, ZINC1394045, MFCD01444003, AKOS015993187, 6N-424S, MCULE-1072357841, SMR000179135

Molecular Formula: C8H9N3S2Molecular Weight: 211.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQHCNHFIVXEYLP-UHFFFAOYSA-N

343374-14-1
N-Methyl-2-(methylsulfonyl)-6-nitroaniline (1 supplier)2254055-90-6
N-Methyl-2-(methylsulfonyl)-ethanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfonylethanamine;hydrochloride | CAS Registry Number: 202197-60-2
Synonyms: SCHEMBL1902590, YDKCJAHACDMXGM-UHFFFAOYSA-N, N-Methyl-2-(methylsulfonyl)ethanamine HCl, n-methyl-2-(methylsulfonyl)-ethanamine hcl, (2-methanesulfonylethyl)-methylamine hydrochloride, N-Methyl-N-(2-methylsulphonylethyl)amine hydrochloride, N-Methyl-N-(2-methanesulphonyl-ethyl)amine hydrochloride, N-methyl-N-[2-(methylsulfonyl)ethyl]amine hydrochloride

Molecular Formula: C4H12ClNO2SMolecular Weight: 173.655 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDKCJAHACDMXGM-UHFFFAOYSA-N

202197-60-2
N-Methyl-2-(methylsulfonyl)acetamide (5 suppliers)
n-Methyl-2-(methylsulfonyl)benzenesulfonamide (0 suppliers)1334620-33-5
N-methyl-2-(methylsulfonyl)Ethanamine (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfonylethanamine | CAS Registry Number: 202198-18-3
Synonyms: 2-(Methylamino)-1-(methylsulfonyl)ethane, (2-methanesulfonylethyl)(methyl)amine, AC1MYFVI, ACMC-209f6v, AC1Q41BM, CTK6I5717, MES-M01-0, MolPort-001-760-162, N-methyl-2-methylsulfonylethanamine, ANW-23957, AR3755, Methyl 2-(methylamino)ethyl sulphone, AKOS009118576, N-Methyl-2-(methylsulfonyl)ethanamine, AG-A-32628, MCULE-6808272578, N-Methyl-2-(methylsulphonyl)ethylamine, AK-82091, KB-15720, 1-(Methylamino)-2-(methylsulphonyl)ethane

Molecular Formula: C4H11NO2SMolecular Weight: 137.200640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCPNZCTVVWEQKX-UHFFFAOYSA-N

202198-18-3
N-METHYL-2-(METHYLTHIO)-6-BENZOTHIAZOLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfanyl-1,3-benzothiazol-6-amine | CAS Registry Number: 63481-52-7
Synonyms: SureCN14088951, CTK5B9369, AKOS012392471, AG-G-35796

Molecular Formula: C9H10N2S2Molecular Weight: 210.319100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLOUUQMPUMEBES-UHFFFAOYSA-N

63481-52-7
N-methyl-2-(methylthio)-N-(pyrrolidin-3-yl)benzamide (0 suppliers)1840148-57-3
n-Methyl-2-(methylthio)benzamide (0 suppliers)52369-55-8
N-methyl-2-(methylthio)ethanamine (4 suppliers)
Compound Structure IUPAC Name: (2S)-4-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pentanoic acid | CAS Registry Number: 21485-78-9
Synonyms: (S)-2-(((tert-Butoxycarbonyl)amino)methyl)-4-methylpentanoic acid, (S)-2-(TERT-BUTOXYCARBONYLAMINO-METHYL)-4-METHYL-PENTANOIC ACID, 828254-18-8, Boc-(S)-2-(aminomethyl)-4-methylpentanoic acid, MolPort-021-802-699, AB35736, AK112781, KB-210855

Molecular Formula: C12H23NO4Molecular Weight: 245.315320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWKOREWJYZNXDX-VIFPVBQESA-N

21485-78-9
N-methyl-2-(methylthio)ethanamine HCl (6 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfanylethanamine;hydrochloride | CAS Registry Number: 98021-13-7
Synonyms: methyl[2-(methylsulfanyl)ethyl]amine hydrochloride, SCHEMBL4159363, MolPort-023-134-221, AKOS016893383, MCULE-2812984399, NE32720, SY020435, N-methyl-2-(methylthio)ethanamine Hydrochloride

Molecular Formula: C4H12ClNSMolecular Weight: 141.662780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FCGVQPRADOCBMP-UHFFFAOYSA-N

98021-13-7
N-methyl-2-(methylthio)pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfanylpyrimidin-4-amine | CAS Registry Number: 33268-09-6
Synonyms: SCHEMBL5914036, CQTLSDXBZIYVOJ-UHFFFAOYSA-N, DA-06789

Molecular Formula: C6H9N3SMolecular Weight: 155.220760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQTLSDXBZIYVOJ-UHFFFAOYSA-N

33268-09-6
N-methyl-2-(morpholin-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-morpholin-2-ylacetamide | CAS Registry Number: 1502510-04-4
Synonyms: SCHEMBL2911480, AKOS015778336

Molecular Formula: C7H14N2O2Molecular Weight: 158.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJSSAJNDZHGLJL-UHFFFAOYSA-N

1502510-04-4
N-METHYL-2-(MORPHOLINOSULFONYL)BENZYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-morpholin-4-ylsulfonylphenyl)methanamine | CAS Registry Number: 941717-08-4
Synonyms: 4-{2-[(Methylamino)methyl]phenylsulphonyl}morpholine, CTK5H5580, MolPort-000-144-141, AKOS011600586, AG-H-87983, CC69646, KB-239836, methyl({[2-(morpholine-4-sulfonyl)phenyl]methyl})amine

Molecular Formula: C12H18N2O3SMolecular Weight: 270.347920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASGSHKVYZRSASF-UHFFFAOYSA-N

941717-08-4
N-Methyl-2-(N-methyl-2-morpholinoacetylamino)-N-phenylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-[methyl-(2-morpholin-4-ylacetyl)amino]-N-phenylbenzamide | CAS Registry Number: 55707-70-5
Synonyms: BRN 1175601, BENZAMIDE, N-METHYL-2-(N-METHYL-2-MORPHOLINOACETAMIDO)-N-PHENYL-, N-Methyl-2-(N-methyl-2-morpholinoacetamido)-N-phenylbenzamide, AC1L25ZJ, AGN-PC-0JKS57, LS-27206, N-methyl-2-[methyl-(2-morpholin-4-ylacetyl)amino]-N-phenylbenzamide

Molecular Formula: C21H25N3O3Molecular Weight: 367.441500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDWRVVZCWMZANS-UHFFFAOYSA-N

55707-70-5
N-METHYL-2-(N-METHYL-2-PIPERIDIN-1-YLACETAMIDO)-N-(P-TOLYL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(4-methylphenyl)-2-[methyl-(2-piperidin-1-ylacetyl)amino]benzamide | CAS Registry Number: 55707-75-0
Synonyms: BRN 1270283, CID41548, LS-27210, N-Methyl-2-(N-methyl-2-piperidinoacetamido)-N-(p-tolyl)benzamide, BENZAMIDE, N-METHYL-2-(N-METHYL-2-PIPERIDINOACETAMIDO)-N-(p-TOLYL)-

Molecular Formula: C23H29N3O2Molecular Weight: 379.495260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEZGENOGGHDVMM-UHFFFAOYSA-N

55707-75-0
N-Methyl-2-(naphthalen-1-yl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-naphthalen-1-ylethanamine | CAS Registry Number: 115600-36-7
Synonyms: methyl[2-(naphthalen-1-yl)ethyl]amine, SCHEMBL606293, MolPort-009-044-637, AC1Q4199, ZINC34407481, AKOS005296665, MCULE-8882281750, NE14917, EN300-62540

Molecular Formula: C13H15NMolecular Weight: 185.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YGXDJFKCOBYLFG-UHFFFAOYSA-N

115600-36-7
N-methyl-2-(naphthalen-2-yl)-N-(prop-2-yn-1-yl)acetamide (1 supplier)1556273-95-0
n-Methyl-2-(naphthalen-2-yl)ethan-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-naphthalen-2-ylethanamine | CAS Registry Number: 3332-98-7
Synonyms: SCHEMBL1680520, methyl[2-(naphthalen-2-yl)ethyl]amine, CS-0301700, EN300-1849008

Molecular Formula: C13H15NMolecular Weight: 185.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QJMMSUIZYUKFLO-UHFFFAOYSA-N

3332-98-7
N-methyl-2-(o-tolyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(2-methylphenyl)acetamide | CAS Registry Number: 909373-25-7
Synonyms: N-Methyl-2-(o-tolyl)acetamide, N-methyl-2-(2-methylphenyl)acetamide, SCHEMBL5298485, STK493049, ZINC20418449, AKOS003405902, CS-0325905

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPPQKSSJXFFPLY-UHFFFAOYSA-N

909373-25-7
N-Methyl-2-(p-tolylthio)ethamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylphenyl)sulfanylethanamine;hydrochloride | CAS Registry Number: 115335-02-9
Synonyms: N-Methyl-2-[(4-methylphenyl)thio]ethanamine hydrochloride, MolPort-029-998-695, ZX-CM018409, AKOS027386273

Molecular Formula: C10H16ClNSMolecular Weight: 217.755 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NOEXJQYITLGFFS-UHFFFAOYSA-N

115335-02-9
N-methyl-2-(pentafluoroethoxy)ethanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(1,1,2,2,2-pentafluoroethoxy)ethanamine;hydrochloride | CAS Registry Number: 960365-27-9
Synonyms: AKOS025213074, Methyl-(2-pentafluoroethyloxyethyl)amine hydrochloride, Methyl-(2-pentafluoroethyloxyethyl)-amine hydrochloride

Molecular Formula: C5H9ClF5NOMolecular Weight: 229.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JSDMTMWRZGYTMQ-UHFFFAOYSA-N

960365-27-9
N-METHYL-2-(PHENOXYMETHYL)BENZYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[2-(phenoxymethyl)phenyl]methanamine | CAS Registry Number: 892502-17-9
Synonyms: N-methyl-2-(phenoxymethyl)benzylamine, AGN-PC-01XFW4, CTK5G2684, MolPort-000-143-796, SBB097166, AKOS011742861, AG-H-61255, CC58546, KB-204201, methyl{[2-(phenoxymethyl)phenyl]methyl}amine, Benzenemethanamine,N-methyl-2-(phenoxymethyl)-, methyl({[2-(phenoxymethyl)phenyl]methyl})amine, N-methyl-1-[2-(phenoxymethyl)phenyl]methanamine, I14-99146

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFUPXVCKIKJBIM-UHFFFAOYSA-N

892502-17-9
N-METHYL-2-(PHENYLACETYL)HYDRAZINECARBOTHIOAMIDE (0 suppliers)
N-methyl-2-(phenylamino)-N-(1-(7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-anilino-N-methyl-N-[1-[7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidin-4-yl]piperidin-3-yl]acetamide | CAS Registry Number: 1270019-61-8
Synonyms: SCHEMBL1531607

Molecular Formula: C27H30N6O3SMolecular Weight: 518.636 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HTQHALAYIZONBK-UHFFFAOYSA-N

1270019-61-8
N-METHYL-2-(PHENYLMETHOXY)-ETHANAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-phenylmethoxyethanamine;hydrochloride | CAS Registry Number: 66046-64-8
Synonyms: [2-(benzyloxy)ethyl](methyl)amine hydrochloride, MolPort-023-198-309, NE16789

Molecular Formula: C10H16ClNOMolecular Weight: 201.694 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VXRXNNADZPHTEC-UHFFFAOYSA-N

66046-64-8
N-Methyl-2-(phenylsulfanyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-phenylsulfanylacetamide | CAS Registry Number: 18732-32-6
Synonyms: N-methyl-2-(phenylsulfanyl)acetamide, SCHEMBL11468216, ZINC577920, AKOS005234175, MCULE-6387669190

Molecular Formula: C9H11NOSMolecular Weight: 181.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYMABPNSLUJBOK-UHFFFAOYSA-N

18732-32-6
N-Methyl-2-(phenylsulfinyl)ethan-1-amine (1 supplier)140848-63-1
N-METHYL-2-(PHENYLTHIO)ETHANAMINE 95% (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-phenylsulfanylethanamine | CAS Registry Number: 2014-78-0
Synonyms: N-METHYL-2-(PHENYLTHIO)ETHANAMINE, AGN-PC-00KHHY, Ambcb9071064, SureCN4653863, CTK4E3408, AKOS002392388, Methyl-(2-phenylsulfanyl-ethyl)-amine, AG-E-47453, Ethanamine, N-methyl-2-(phenylthio)-, MCULE-1089527702, AK111679

Molecular Formula: C9H13NSMolecular Weight: 167.271220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLDHEZJFNPKHCW-UHFFFAOYSA-N

2014-78-0
N-Methyl-2-(piperazin-1-yl)benzene-1-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-piperazin-1-ylbenzenesulfonamide | CAS Registry Number: 1154187-95-7
Synonyms: ZINC35353423, AKOS005829181, MCULE-2980493064, SEL14353039, EN300-145364

Molecular Formula: C11H17N3O2SMolecular Weight: 255.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KTDKRNSUMFUILS-UHFFFAOYSA-N

1154187-95-7
N-Methyl-2-(piperazin-1-yl)benzene-1-sulfonamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-piperazin-1-ylbenzenesulfonamide;hydrochloride | CAS Registry Number: 1251924-57-8
Synonyms: N-methyl-2-(piperazin-1-yl)benzene-1-sulfonamide hydrochloride, AKOS025437558, MCULE-2431016602, NE41737, EN300-67253, Z1222278645

Molecular Formula: C11H18ClN3O2SMolecular Weight: 291.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FYAYQODILAAFNW-UHFFFAOYSA-N

1251924-57-8
N-Methyl-2-(piperazin-1-yl)propanamide dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-piperazin-1-ylpropanamide;dihydrochloride | CAS Registry Number: 1290999-03-9
Synonyms: N-methyl-2-(piperazin-1-yl)propanamide dihydrochloride, AC1Q3AJ7, MolPort-016-636-675, AKOS026741984, NE61425, EN300-72596

Molecular Formula: C8H19Cl2N3OMolecular Weight: 244.160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JEBYTERECIYTEZ-UHFFFAOYSA-N

1290999-03-9
N-methyl-2-(piperazin-1-yl)pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-piperazin-1-ylpyridine-3-carboxamide | CAS Registry Number: 902837-15-4
Synonyms: N-Methyl-2-Piperazin-1-Yl-Nicotinamide, N-METHYL-2-(1-PIPERAZINYL)NICOTINAMIDE, N-methyl-2-piperazin-1-ylpyridine-3-carboxamide, CLB83715, MFCD08061094, ZINC19015203, AKOS022534670, n-methyl-2-(1-piperazino)nicotinamide, MCULE-5495448944, DS-017676, ST50827512, N-methyl(2-piperazinyl(3-pyridyl))carboxamide, N-Methyl-2-(1-piperazinyl)pyridine-3-carboxamide, N-Methyl-2-(1-piperazinyl)nicotinamide, AldrichCPR, N-METHYL-2-(PIPERAZIN-1-YL)PYRIDINE-3-CARBOXAMIDE

Molecular Formula: C11H16N4OMolecular Weight: 220.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKJNZUNKHVUUBC-UHFFFAOYSA-N

902837-15-4
N-METHYL-2-(PIPERIDIN-1-YL)-N-(2-(O-TOLYLOXY)ETHYL)ACETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-piperidin-1-ium-1-ylacetamide chloride | CAS Registry Number: 77791-46-9
Synonyms: CID53761, LS-9990, C 6582, N-Methyl-2-(piperidino)-N-(2-(o-tolyloxy)ethyl)acetamide hydrochloride, ACETAMIDE, N-METHYL-2-(PIPERIDINO)-N-(2-(o-TOLYLOXY)ETHYL)-, HYDROCHLORIDE

Molecular Formula: C17H27ClN2O2Molecular Weight: 326.861480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLUYXUZKRUFHIN-UHFFFAOYSA-N

77791-46-9
N-Methyl-2-(piperidin-1-yl)aniline dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-piperidin-1-ylaniline;dihydrochloride | CAS Registry Number: 1343091-79-1

Molecular Formula: C12H20Cl2N2Molecular Weight: 263.206 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XTQZUAPDDAKPAW-UHFFFAOYSA-N

1343091-79-1
n-Methyl-2-(piperidin-1-yl)cyclopentan-1-amine (0 suppliers)1250251-33-2
N-Methyl-2-(piperidin-2-yl)-N-((tetrahydro-2H-pyran-4-yl)methyl)ethamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(oxan-4-ylmethyl)-2-piperidin-2-ylethanamine;dihydrochloride | CAS Registry Number: 1220035-62-0
Synonyms: N-METHYL-2-(2-PIPERIDINYL)-N-(TETRAHYDRO-2H-PYRAN-4-YLMETHYL)-1-ETHANAMINE DIHYDROCHLORIDE, N-Methyl-2-(piperidin-2-yl)-N-((tetrahydro-2H-pyran-4-yl)methyl)ethanamine dihydrochloride, CTK6I0498, AKOS015845645, methyl(oxan-4-ylmethyl)[2-(piperidin-2-yl)ethyl]amine dihydrochloride

Molecular Formula: C14H30Cl2N2OMolecular Weight: 313.307 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XVJYCEZHYYJAQJ-UHFFFAOYSA-N

1220035-62-0
N-Methyl-2-(piperidin-2-yl)-N-((tetrahydro-2H-pyran-4-yl)methyl)ethanamine dihydrochloride (3 suppliers)
N-Methyl-2-(piperidin-2-yl)propamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-piperidin-2-ylpropanamide | CAS Registry Number: 1706448-60-3
Synonyms: AKOS027456661, N-Methyl-2-piperidin-2-yl-propionamide

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHJGXZUOGADFJM-UHFFFAOYSA-N

1706448-60-3
N-Methyl-2-(piperidin-3-yl)-N-((tetrahydro-2H-pyran-4-yl)methyl)ethanamine dihydrochloride (3 suppliers)
N-Methyl-2-(piperidin-3-yl)acetamide (2 suppliers)1250175-60-0
N-methyl-2-(piperidin-3-yloxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-piperidin-3-yloxyacetamide | CAS Registry Number: 1021076-20-9
Synonyms: AC1Q40NJ, AKOS000246726, AKOS022478509, DB-014070

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXCMYJWLKQFOEQ-UHFFFAOYSA-N

1021076-20-9
N-Methyl-2-(piperidin-3-yloxy)butanamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-piperidin-3-yloxybutanamide | CAS Registry Number: 1706448-44-3
Synonyms: N-Methyl-2-(piperidin-3-yloxy)-butyramide, AKOS027456656

Molecular Formula: C10H20N2O2Molecular Weight: 200.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GSAHBDKWRUEPLA-UHFFFAOYSA-N

1706448-44-3
N-Methyl-2-(piperidin-4-yl)-N-((tetrahydro-2H-pyran-4-yl)methyl)ethamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(oxan-4-ylmethyl)-2-piperidin-4-ylethanamine;dihydrochloride | CAS Registry Number: 1219957-81-9
Synonyms: N-METHYL-2-(4-PIPERIDINYL)-N-(TETRAHYDRO-2H-PYRAN-4-YLMETHYL)-1-ETHANAMINE DIHYDROCHLORIDE, CTK6I0500, AKOS015845587, methyl(oxan-4-ylmethyl)[2-(piperidin-4-yl)ethyl]amine dihydrochloride, N-Methyl-2-(piperidin-4-yl)-N-((tetrahydro-2H-pyran-4-yl)methyl)ethanamine dihydrochloride

Molecular Formula: C14H30Cl2N2OMolecular Weight: 313.307 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XIRXYRSRELRUDS-UHFFFAOYSA-N

1219957-81-9
N-Methyl-2-(piperidin-4-yl)-N-((tetrahydro-2H-pyran-4-yl)methyl)ethanamine dihydrochloride (3 suppliers)
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