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CHEMICAL products beginning with : N
59951 to 60000 of 82337 results  Page: << Previous 50 Results [1200] 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-methyl-2-(tetrahydro-2H-pyran-2-yl)ethanamine (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(oxan-2-yl)ethanamine | CAS Registry Number: 1177335-83-9
Synonyms: Methyl-[2-(tetrahydropyran-2-yl)ethyl]amine hydrochloride, Ambcb4002170, SCHEMBL15368481, MolPort-009-200-891, AKOS011840555, MCULE-9123549746, AK158626, DA-15010, BB 0255206, 2H-Pyran-2-ethanamine, tetrahydro-N-methyl-, Y-4765, METHYL-[2-(TETRAHYDRO-PYRAN-2-YL)-ETHYL]-AMINE

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTHOXOWVAORCIM-UHFFFAOYSA-N

1177335-83-9
N-methyl-2-(tetrahydro-2H-pyran-4-yl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(oxan-4-yl)ethanamine | CAS Registry Number: 1083216-46-9
Synonyms: Ambcb4010744, SCHEMBL10153790, MolPort-012-948-564, methyl[2-(oxan-4-yl)ethyl]amine, AKOS011841782, AM90590, MCULE-5319717125, DA-15776, KB-141187, 2H-Pyran-4-ethanamine, tetrahydro-N-methyl-, Y-6077

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFRJSXZUSJELQD-UHFFFAOYSA-N

1083216-46-9
N-METHYL-2-(TETRAHYDRO-2H-PYRAN-4-YL)ETHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(oxan-4-yl)ethanamine;hydrochloride | CAS Registry Number: 1087351-66-3
Synonyms: methyl[2-(oxan-4-yl)ethyl]amine hydrochloride, N-Methyl-2-(tetrahydro-2H-pyran-4-yl)ethanamine hydrochloride, SCHEMBL2986284, MolPort-016-583-074, ZX-CM003548, MFCD09864283, AKOS016367222, MCULE-1088966451, AK479664, BG01505523

Molecular Formula: C8H18ClNOMolecular Weight: 179.688 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XLBMZJKYRODOIV-UHFFFAOYSA-N

1087351-66-3
N-Methyl-2-(tetrahydrofuran-2-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(oxolan-2-yl)ethanamine | CAS Registry Number: 71259-74-0
Synonyms: SCHEMBL14130584, methyl[2-(oxolan-2-yl)ethyl]amine, AKOS010269269, MCULE-8833199856

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHXLJWOBDMGMCQ-UHFFFAOYSA-N

71259-74-0
N-Methyl-2-(thietan-3-ylamino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(thietan-3-ylamino)acetamide | CAS Registry Number: 1878054-11-5

Molecular Formula: C6H12N2OSMolecular Weight: 160.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGISBZCWLADCIY-UHFFFAOYSA-N

1878054-11-5
N-Methyl-2-(thietan-3-ylamino)ethane-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(thietan-3-ylamino)ethanesulfonamide | CAS Registry Number: 1862950-40-0

Molecular Formula: C6H14N2O2S2Molecular Weight: 210.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XIYBXKKIFFANPE-UHFFFAOYSA-N

1862950-40-0
N-Methyl-2-(thiophen-2-yl)-1,3-thiazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide | CAS Registry Number: 400080-72-0
Synonyms: N-methyl-2-(2-thienyl)-1,3-thiazole-4-carboxamide, N-methyl-2-(thiophen-2-yl)-1,3-thiazole-4-carboxamide, AC1LSZBT, MLS000721826, SCHEMBL352098, CHEMBL1409535, HMS2718J19, ZINC1385569, AKOS009085942, 3G-419S, MCULE-4312815971, KS-000035I4, SMR000336969, N-methyl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

Molecular Formula: C9H8N2OS2Molecular Weight: 224.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFANSSLFXLATKG-UHFFFAOYSA-N

400080-72-0
N-Methyl-2-(thiophene-2-carbonyl)hydrazinecarbothioamide (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(thiophene-2-carbonylamino)thiourea | CAS Registry Number: 116850-74-9
Synonyms: N-methyl-2-(2-thienylcarbonyl)hydrazinecarbothioamide, 1-(2-Thenoyl)-4-methylthiosemicarbazide, Maybridge1_004571, AC1ME0X0, MLS000859236, SCHEMBL9528874, CHEMBL1571453, HMS554H17, MolPort-001-497-547, SYXUJKFYUBHYNO-UHFFFAOYSA-N, HMS2802P15, ALBB-024008, ZX-AN022522, CCG-46047, STK149482, ZINC13658436, AKOS003273634, FCH1670786, MCULE-5000406922, SMR000459415

Molecular Formula: C7H9N3OS2Molecular Weight: 215.289 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SYXUJKFYUBHYNO-UHFFFAOYSA-N

116850-74-9
N-Methyl-2-(trifluoromethoxy)aniline HCl (10 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(trifluoromethoxy)aniline;hydrochloride | CAS Registry Number: 1215206-13-5
Synonyms: N-Methyl-2-(trifluoromethoxy)aniline hydrochloride, MolPort-015-143-441, AKOS015908417, AK130768, KB-58585, N-Methyl-2-(trifluoromethoxy)aniline HCl,, A-5468, I14-24543

Molecular Formula: C8H9ClF3NOMolecular Weight: 227.611370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RMCYZTBLDMTNHE-UHFFFAOYSA-N

1215206-13-5
N-methyl-2-(trifluoromethyl)-4-Pyridinemethanamine (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[2-(trifluoromethyl)pyridin-4-yl]methanamine | CAS Registry Number: 165558-80-5
Synonyms: N-Methyl-2-(trifluoromethyl)-4-pyridinemethanamine, SureCN9054620, CTK8C2895, ANW-69209, AKOS015909535, AB67212, AK-37926, KB-258949, I14-32213, 4-PYRIDINEMETHANAMINE, N-METHYL-2-(TRIFLUOROMETHYL)-, METHYL(([2-(TRIFLUOROMETHYL)PYRIDIN-4-YL]METHYL))AMINE, N-METHYL-1-(2-(TRIFLUOROMETHYL)PYRIDIN-4-YL)METHANAMINE

Molecular Formula: C8H9F3N2Molecular Weight: 190.165670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMRPRAIHDBXPHW-UHFFFAOYSA-N

165558-80-5
N-Methyl-2-(trifluoromethyl)-4-quinazolinamine (3 suppliers)
N-Methyl-2-(trifluoromethyl)benzenesulfomide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 633697-56-0
Synonyms: N-methyl-2-(trifluoromethyl)benzenesulfonamide, N-methyl-2-(trifluoromethyl)benzene-1-sulfonamide, AC1N9D0T, AC1Q41C4, SCHEMBL4029025, KS-00003HFT, MolPort-000-490-391, ZINC6452432, AKOS008009632, MCULE-2715225643, EN300-15856

Molecular Formula: C8H8F3NO2SMolecular Weight: 239.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LBRSZTHGPGJXMS-UHFFFAOYSA-N

633697-56-0
N-Methyl-2-(trifluoromethyl)quinazolin-4-amine (0 suppliers)
N-Methyl-2-(trifluoromethyl)quizolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(trifluoromethyl)quinazolin-4-amine | CAS Registry Number: 929418-48-4
Synonyms: N-methyl-2-(trifluoromethyl)-4-quinazolinamine, N-methyl-2-(trifluoromethyl)quinazolin-4-amine, CTK6I5010, methyltrifluoromethylquinazolinamine, MolPort-009-194-629, ZX-RL000096, SBB097113, ZINC32544617, AKOS002365252, HD-0716, MCULE-7718104796, RP13079, KS-00001Q63, AJ-85378, PC200293, BC3829932, methyl[2-(trifluoromethyl)quinazolin-4-yl]amine

Molecular Formula: C10H8F3N3Molecular Weight: 227.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IPHDZBOXSCMXAC-UHFFFAOYSA-N

929418-48-4
N-methyl-2-[(2-nitrobenzoyl)amino]benzamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[(2-nitrobenzoyl)amino]benzamide | CAS Registry Number: 72367-13-6
Synonyms: NSC359873, AC1L7NGZ, AKOS002539568, NSC-359873, PB99576331

Molecular Formula: C15H13N3O4Molecular Weight: 299.281420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AWPHRAHDGHRGDU-UHFFFAOYSA-N

72367-13-6
N-methyl-2-[(2-nitrophenyl)amino]acetamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(2-nitroanilino)acetamide | CAS Registry Number: 37103-04-1
Synonyms: AC1P58B5, SCHEMBL9983928, MolPort-004-218-470, SNTFJBKVMVKOEY-UHFFFAOYSA-N, ZINC7270752, AKOS008958670, N-methyl-2-(2-nitroanilino)acetamide, MCULE-4891079934, 2-(2-nitrophenylamino)-N-methylacetamide, KB-114148, Acetamide, N-methyl-2-[(2-nitrophenyl)amino]-, T5674830, Z52584285

Molecular Formula: C9H11N3O3Molecular Weight: 209.205 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNTFJBKVMVKOEY-UHFFFAOYSA-N

37103-04-1
N-METHYL-2-[(4-METHYLPHENYL)THIO]ETHANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylphenyl)sulfanylethanamine | CAS Registry Number: 115335-16-5
Synonyms: N-METHYL-2-[(4-METHYLPHENYL)THIO]ETHANAMINE, Ambcb9071937, CTK4A9289, AKOS002392389, AG-D-36322, Methyl-(2-p-tolylsulfanyl-ethyl)-amine, KB-258952

Molecular Formula: C10H15NSMolecular Weight: 181.297800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKXZTCFMGIUXTB-UHFFFAOYSA-N

115335-16-5
N-METHYL-2-[(E)-(METHYLIMINO)METHYL]-4-NITROANILINE (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylazetidine | CAS Registry Number: 55702-57-3
Synonyms: 2-Methyl-1-phenylazetidine, Azetidine, 2-methyl-1-phenyl-, NSC148269, AC1Q1HOI, AC1L68KD, CTK5A4036, AR-1E3386, AG-J-04021, NSC-148269

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZUZWEHGQZQTAF-UHFFFAOYSA-N

55702-57-3
N-METHYL-2-[(METHYLAMINO)METHYL]-4-NITROANILINE (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-methyl-3-propan-2-ylaziridine | CAS Registry Number: 55702-73-3
Synonyms: 1-Ethyl-2-isopropyl-3-methylaziridine, NSC148244, AC1L68HM, AC1Q4V4X, CTK5A4040, AR-1C2930, AG-K-85677, NSC 148244, NSC-148244, 1-ethyl-2-methyl-3-propan-2-ylaziridine, 1-ethyl-2-methyl-3-(propan-2-yl)aziridine, Aziridine, 1-ethyl-2-methyl-3-(1-methylethyl)-, trans-, Aziridine,1-ethyl-2-methyl-3-(1-methylethyl)-, trans- (9CI)

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLEDYPWKLCSBGA-UHFFFAOYSA-N

55702-73-3
N-methyl-2-[(pentafluoroethyl)sulfanyl]ethanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(1,1,2,2,2-pentafluoroethylsulfanyl)ethanamine | CAS Registry Number: 1208078-72-1
Synonyms: methyl-(2-pentafluoroethylsulfanyl-ethyl)-amine, AKOS017343498

Molecular Formula: C5H8F5NSMolecular Weight: 209.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HDFULCBGTAEWAV-UHFFFAOYSA-N

1208078-72-1
N-Methyl-2-[(tetrahydro-2H-Pyran-4-Yl)oxy]Benzenemethanamine (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[2-(oxan-4-yloxy)phenyl]methanamine | CAS Registry Number: 906352-71-4
Synonyms: N-methyl-2-(tetrahydropyran-4-yloxy)benzylamine, CTK5G8217, MolPort-000-143-606, SBB096176, AKOS013154149, AG-H-71945, CC52246, AB1000484, methyl({[2-(oxan-4-yloxy)phenyl]methyl})amine, methyl[(2-(2H-3,4,5,6-tetrahydropyran-4-yloxy)phenyl)methyl]amine

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTMRIJRRCHAUNA-UHFFFAOYSA-N

906352-71-4
N-methyl-2-[(trifluoromethyl)sulfanyl]ethanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(trifluoromethylsulfanyl)ethanamine | CAS Registry Number: 1208079-68-8
Synonyms: SCHEMBL18104591, MFCD17677146, AKOS017343499, N-Methyl-2-(trifluoromethylthio)ethyl amine

Molecular Formula: C4H8F3NSMolecular Weight: 159.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GQIPDJSLKNYKRU-UHFFFAOYSA-N

1208079-68-8
N-Methyl-2-[(trimethylsilyl)ethynyl]aniline (1 supplier)
Compound Structure IUPAC Name: ~{N}-methyl-2-(2-trimethylsilylethynyl)aniline | CAS Registry Number: 1266329-42-3
Synonyms: N-methyl-2-[(trimethylsilyl)ethynyl]aniline

Molecular Formula: C12H17NSiMolecular Weight: 203.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DJOKLYSMQBPXHH-UHFFFAOYSA-N

1266329-42-3
N-METHYL-2-[1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL]BENZYLAMINE (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanamine | CAS Registry Number: 898598-62-4
Synonyms: N-Methyl-2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzylamine, CTK5G3637, MolPort-000-143-935, AG-H-63345, CC62146, KB-87954, A843353, I01-20236, methyl({2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl}methyl)amine, N-methyl-1-[2-[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]phenyl]methanamine, N-methyl-1-[2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanamine, Benzenemethanamine,N-methyl-2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-, N-Methyl-2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzylamine;N-Methyl-2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzylamine 97%;N-Methyl-2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzylamine97%

Molecular Formula: C13H14F3N3Molecular Weight: 269.265570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTPQTKMWNNGSEX-UHFFFAOYSA-N

898598-62-4
N-Methyl-2-[2-(4-piperidylmethyl)phenyl]-1-ethanamine, dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[2-(piperidin-4-ylmethyl)phenyl]ethanamine;dihydrochloride | CAS Registry Number: 1172569-99-1
Synonyms: CTK8E8524, MolPort-000-676-507, OR4730, KB-106067, methyl({2-[2-(piperidin-4-ylmethyl)phenyl]ethyl})amine dihydrochloride, N-Methyl-2-[2-(4-piperidylmethyl)phenyl]-1-ethanamine,dihydrochloride

Molecular Formula: C15H26Cl2N2Molecular Weight: 305.286340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GWRHAMGXSNFFDO-UHFFFAOYSA-N

1172569-99-1
N-METHYL-2-[2-(DIMETHYLAMINO)ETHOXY]BENZYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[2-(methylaminomethyl)phenoxy]ethanamine | CAS Registry Number: 884507-33-9
Synonyms: N-methyl-2-[2-(dimethylamino)ethoxy]benzylamine, AGN-PC-01XFV3, CTK5F9946, MolPort-000-143-588, SBB094078, AKOS009446391, AG-H-56469, CC51346, KB-204205, I14-99345, dimethyl(2-{2-[(methylamino)methyl]phenoxy}ethyl)amine, N,N-dimethyl-2-[2-(methylaminomethyl)phenoxy]ethanamine, ({2-[2-(dimethylamino)ethoxy]phenyl}methyl)(methyl)amine, Benzenemethanamine,2-[2-(dimethylamino)ethoxy]-N-methyl-

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHBYXCTXAOHVPI-UHFFFAOYSA-N

884507-33-9
N-Methyl-2-[2-(trifluoromethyl)phenoxy]-1-ethanamine (6 suppliers)
N-METHYL-2-[2-METHYL-3,3-BIS(TRIFLUOROMETHYL)DIAZIRIDIN-1-YL]ETHANAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[2-methyl-3,3-bis(trifluoromethyl)diaziridin-1-yl]ethanamine hydrochloride | CAS Registry Number: 106036-82-2
Synonyms: CID3064925, LS-60252, 1-beta-Dimethylaminoethyl-3,3-bis(trifluoromethyl)diaziridine hydrochloride, 1-Diaziridineethanamine, N,N-dimethyl-3,3-bis(trifluoromethyl)-, monohydrochloride, N,N-Dimethyl-3,3-bis(trifluoromethyl)-1-diaziridineethanamine monohydrochloride

Molecular Formula: C7H12ClF6N3Molecular Weight: 287.633699 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SFRLVUWXBHWICN-UHFFFAOYSA-N

106036-82-2
N-methyl-2-[3-(1-methyl-3,6-dihydro-2h-pyridin-4-yl)-1h-indol-5-yl]ethanesulfonamide;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanesulfonamide;oxalic acid | CAS Registry Number: 121679-21-8
Synonyms: UNII-MEX026O89A, AGN-PC-02LYJM, MEX026O89A, SCHEMBL9793607, PXUWIYZZMASGGC-UHFFFAOYSA-N, 3,4-Didehydro naratriptan oxalate, USP naratriptan related compound B, USP naratriptan related compound B [USP], USP naratriptan related compound B RS [USP], 1H-Indole-5-ethanesulfonamide, N-methyl-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-, ethanedioate (1:1), 2-(3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl)ethanesulfonic acid methylamide oxalate, N-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanesulfonamide;oxalic acid, N-Methyl-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-1H-indole-5-ethane sulphonamide oxalate

Molecular Formula: C19H25N3O6SMolecular Weight: 423.483300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PXUWIYZZMASGGC-UHFFFAOYSA-N

121679-21-8
N-methyl-2-[3-(1-methylpiperidin-4-yl)-1-[2-(methylsulfamoyl)ethyl]indol-5-yl]ethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-[3-(1-methylpiperidin-4-yl)-1-[2-(methylsulfamoyl)ethyl]indol-5-yl]ethanesulfonamide | CAS Registry Number: 1346746-73-3
Synonyms: UNII-YE26H8DS3H, YE26H8DS3H, 1-(2-(N-Methylsulfamoyl)ethyl) naratriptan, 1H-Indole-1,5-diethanesulfonamide, N1,N5-dimethyl-3-(1-methyl-4-piperidinyl)-, 2,2'-(3-(1-Methylpiperidin-4-yl)-1H-indole-1,5-diyl)bis(N-methylethanesulfonamide), 2-(3-(1-Methylpiperidin-4-yl)-5-(2-methylsulfamoyl-ethyl)-indol-1-yl)ethanesulfonic acid methylamide, Naratriptan hydrochloride impurity, 2-(3-(1-methylpiperidin-4-yl)-5-(2-methylsulfamoyl-ethyl)-indol-1-yl)ethanesulfonic acid methylamide- [USP]

Molecular Formula: C20H32N4O4S2Molecular Weight: 456.622480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IFLHJTWEUSQXKY-UHFFFAOYSA-N

1346746-73-3
N-methyl-2-[3-(1-methylpiperidin-4-yl)-1-nitrosoindol-5-yl]ethanesulfonamide (8 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[3-(1-methylpiperidin-4-yl)-1-nitrosoindol-5-yl]ethanesulfonamide | CAS Registry Number: 1216880-64-6
Synonyms: N-(Indole)nitroso Naratriptan, AGN-PC-07Y4O4, CTK8G1320, AG-B-33970, N-Methyl-3-(1-methyl-4-piperidinyl)-1-nitroso-1H-indole-5-ethanesulfonamide

Molecular Formula: C17H24N4O3SMolecular Weight: 364.462460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PJYPKUNIMYGSTA-UHFFFAOYSA-N

1216880-64-6
N-Methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide (12 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1036761-96-2
Synonyms: N-Methyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, 3-(N-Methylaminocarbonyl)methylphenylboronic acid pinacol ester, SureCN13336438, CTK8C1264, MolPort-015-143-924, ANW-66131, AKOS016004762, AK-84711, KB-27700, X1509, A-4292, 3-(N-Methylaminocarbonyl)methylphenylboronic acid, pinacol ester,

Molecular Formula: C15H22BNO3Molecular Weight: 275.151080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWIZOGWOSMFUEW-UHFFFAOYSA-N

1036761-96-2
N-methyl-2-[3-[1-(trideuteriomethyl)piperidin-4-yl]-1h-indol-5-yl]ethanesulfonamide;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-N-(trideuteriomethyl)ethanesulfonamide;hydrochloride | CAS Registry Number: 1190021-64-7
Synonyms: Naratriptan-d3 Hydrochloride, C17H22D3N3O2S.ClH, 3910AH

Molecular Formula: C17H26ClN3O2SMolecular Weight: 374.942 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AWEZYKMQFAUBTD-NIIDSAIPSA-N

1190021-64-7
N-methyl-2-[4-(11-oxodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)piperazin-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-[4-(11-oxodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)piperazin-1-yl]acetamide | CAS Registry Number: 56973-02-5
Synonyms: RMI 61143, 1-Piperazineacetamide, N-methyl-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-, N-Methyl-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-1-piperazineacetamide, AC1MIH1I, RMI 61,143, LS-109966

Molecular Formula: C22H23N3O2Molecular Weight: 361.436920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYSXSLBIBQUKKY-UHFFFAOYSA-N

56973-02-5
N-METHYL-2-[4-[[1-(3-OXO-3-PHENYL-PROPYL)BENZOIMIDAZOL-2-YL]METHYL]PIPERAZIN-1-YL]ACETAMIDE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N-methyl-2-[4-[[1-(3-oxo-3-phenylpropyl)benzimidazol-2-yl]methyl]piperazin-1-yl]acetamide | CAS Registry Number: 60959-84-4
Synonyms: CID6446458, CID 6446458, LS-109968, 1-Piperazineacetamide, N-methyl-4-((1-(3-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl)methyl)-, (Z)-2-butenedioate (1:2)

Molecular Formula: C32H37N5O10Molecular Weight: 651.663680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: GODJHQJATCFOIN-LVEZLNDCSA-N

60959-84-4
N-methyl-2-[4-[[4-(4-methyl-3-sulfamoylphenyl)phthalazin-1-yl]amino]phenoxy]acetamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-[4-[[4-(4-methyl-3-sulfamoylphenyl)phthalazin-1-yl]amino]phenoxy]acetamide | CAS Registry Number: 6617-99-8
Synonyms: N-methyl-2-(4-{[4-(4-methyl-3-sulfamoylphenyl)phthalazin-1-yl]amino}phenoxy)acetamide, ZINC00902540, AC1MEMFH, Oprea1_089293, Oprea1_259412, MLS001204618, SCHEMBL3017604, CHEMBL1435137, STOCK2S-12551, MolPort-001-989-158, HMS2859J11, ZINC902540, STK025289, AKOS000665273, MCULE-2403053706, BAS 03161266, SMR000518350, ST50016083, VU0474065-1, N-methyl-2-(4-{[4-(4-methyl-3-sulfamoylphenyl)phthalazinyl]amino}phenoxy)aceta mide

Molecular Formula: C24H23N5O4SMolecular Weight: 477.535520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MSOSGVHOEASVCN-UHFFFAOYSA-N

6617-99-8
N-Methyl-2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamine (2 suppliers)
N-Methyl-2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamine hydrochloride (2 suppliers)
N-METHYL-2-[5-(TRIFLUOROMETHYL)-1,2,4-OXADIAZOL-3-YL]ETHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]ethanamine;hydrochloride | CAS Registry Number: 1609403-75-9
Synonyms: METHYL({2-[5-(TRIFLUOROMETHYL)-1,2,4-OXADIAZOL-3-YL]ETHYL})AMINE HYDROCHLORIDE, N-Methyl-2-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride, N-Methyl-2-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]ethanamine hydrochloride, MolPort-029-998-002, ZX-CM010090, MFCD07558904, AKOS027426684, AK480616, BG01531556, 903846-04-8

Molecular Formula: C6H9ClF3N3OMolecular Weight: 231.603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AHLIVPLLYRQBME-UHFFFAOYSA-N

1609403-75-9
N-Methyl-2-[5-(trifluoromethyl)pyridin-2-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]benzamide | CAS Registry Number: 1092345-87-3
Synonyms: MolPort-009-195-122, KS-00003K7L, ZINC22996634, AKOS005106377, EA-0812, MCULE-1747902662, N-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]benzamide, N-methyl-2-[5-(trifluoromethyl)-2-pyridinyl]benzenecarboxamide

Molecular Formula: C14H11F3N2OMolecular Weight: 280.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZTJJKFSMZRKHG-UHFFFAOYSA-N

1092345-87-3
N-Methyl-2-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]oxy}-N-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-methyl-2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-~{N}-phenylacetamide | CAS Registry Number: 150311-29-8
Synonyms: N-methyl-2-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]oxy}-N-phenylacetamide, Bionet2_000454, MLS000721127, AC1NF681, CHEMBL1455165, MolPort-001-684-182, HMS1365E14, HMS2690C05, KS-000034FS, ZINC4091650, AKOS005085950, 2N-529S, MCULE-2108137649, SMR000335321, N-methyl-2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-N-phenylacetamide

Molecular Formula: C14H14F3N3O2Molecular Weight: 313.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NPDSZJJDZIFUOO-UHFFFAOYSA-N

150311-29-8
N-Methyl-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}-N-phenylacetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-methyl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)-~{N}-phenylacetamide | CAS Registry Number: 1105223-98-0
Synonyms: N-methyl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)-N-phenylacetamide, MolPort-009-704-961, KS-00003J5T, HTS002695, STL105059, ZINC23126355, AKOS005725290, BS-6797, MCULE-8176152414, F3382-7321, N-methyl-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}-N-phenylacetamide

Molecular Formula: C21H17N3O2SMolecular Weight: 375.446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBYLXQGIRIAGFN-UHFFFAOYSA-N

1105223-98-0
N-Methyl-2-Acetylpyrrole (40 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpyrrol-2-yl)ethanone | CAS Registry Number: 932-16-1
Synonyms: 2-Acetyl-1-methylpyrrole, 1-Methyl-2-acetylpyrrole, 1-(1-Methylpyrrol-2-yl)ethanone, FEMA No. 3184, W318418_ALDRICH, 1-(1-Methyl-1H-pyrrol-2-yl)ethanone, 160865_ALDRICH, Methyl 1-methylpyrrol-2-yl ketone, EINECS 213-247-6, Ketone, methyl 1-methylpyrrol-2-yl, NSC 87239, NSC87239, ETHANONE, 1-(1-METHYL-1H-PYRROL-2-YL)-, ZINC01561741, LS-180657, InChI=1/C7H9NO/c1-6(9)7-4-3-5-8(7)2/h3-5H,1-2H

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZFLWVDXYUGFAV-UHFFFAOYSA-N

932-16-1
N-METHYL-2-ADAMANTANAMINE HCL (9 suppliers)
Compound Structure IUPAC Name: N-methyladamantan-2-amine hydrochloride | CAS Registry Number: 10523-69-0
Synonyms: MolPort-005-311-689, 2-(N-Methylamine)adamantane hydrochloride, CID25333, LS-14937, 2-ADAMANTANAMINE, N-METHYL-, HYDROCHLORIDE, EN300-30759, Tricyclo(3.3.1.1(sup 3,7))decan-2-amine, N-methyl-, hydrochloride, Tricyclo(3.3.1.1(sup 3,7))decan-2-amine, N-methyl-, hydrochloride (9CI)

Molecular Formula: C11H20ClNMolecular Weight: 201.736200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZQIAMRFXENPTIN-UHFFFAOYSA-N

10523-69-0
N-Methyl-2-amino-2-methylpropionamide (7 suppliers)
Compound Structure IUPAC Name: 2-amino-N,2-dimethylpropanamide | CAS Registry Number: 106914-07-2
Synonyms: N,2-dimethylalaninamide, Ambcb4033252, AGN-PC-022KH1, MolPort-014-594-850, BBL022522, Propanamide, 2-amino-N,2-dimethyl-, STL261896, AKOS005264573, n-methyl-2-amino-2-methylpropionamide, MCULE-9072698278, KB-258953

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEZDWTXSXRFPEP-UHFFFAOYSA-N

106914-07-2
N-methyl-2-amino-5-(morpholin-4-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-methyl-5-morpholin-4-ylbenzamide | CAS Registry Number: 1025487-75-5
Synonyms: 2-amino-N-methyl-5-morpholinobenzamide, SCHEMBL1231926, RCEJRYHSONGKJW-UHFFFAOYSA-N, AKOS023919659

Molecular Formula: C12H17N3O2Molecular Weight: 235.287 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCEJRYHSONGKJW-UHFFFAOYSA-N

1025487-75-5
N-Methyl-2-amino-5-methylpyrimidine (0 suppliers)
N-METHYL-2-AMINOETHYLPHOSPHONYLGLUCOSYLCERAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(2S)-3-hydroxy-1-oxo-1-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]propan-2-yl]-[2-(methylamino)ethyl]phosphonamidic acid | CAS Registry Number: 133136-54-6
Synonyms: N-Methyl-2-aminoethylphosphonylglucosylceramide

Molecular Formula: C12H26N3O9PMolecular Weight: 387.323302 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: FMJFMKREXASKRM-BJKCNMQESA-N

133136-54-6
N-METHYL-2-ANILINO-6-NAPHTHALENESULFONYL CHLORIDE (3 suppliers)
Compound Structure Synonyms: NSC 194988, 8-methyl-1h-pyrido[3,2-b]pyrimido[4,5-e][1,4]thiazin-4-amine, 10H-Pyrido(3,2-b)pyrimido(4,5-e)(1,4)thiazin-4-amine, 8-methyl-, 8-Methyl-10H-pyrido(3,2-b)pyrimido(4,5-e)(1,4)thiazin-4-amine, AC1L2IMZ, AC1Q4XSO, CTK5A4108, AR-1H4706, NSC194988, AG-J-12139, NSC-194988, LS-134207

Molecular Formula: C10H9N5SMolecular Weight: 231.276960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IIUGNCGMTKQGSY-UHFFFAOYSA-N

55740-63-1
N-Methyl-2-anisidine (20 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-methylaniline | CAS Registry Number: 10541-78-3
Synonyms: 2-Methoxy-N-methylaniline, 2-Methoxy-N-methyaniline, ZINC02506753, ACMC-20a7in, AC1MC0QD, SureCN360496, 2-methoxy-N-methyl-aniline, AC1Q40WL, KSC503Q2P, 630926_ALDRICH, Benzenamine,2-methoxy-N-methyl-, CTK4A3827, MolPort-000-156-811, ANW-60669, AKOS000252453, AG-D-18900, AK-87594, KB-25036, FT-0636734, EN300-49842

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNZWULOUXYKBLH-UHFFFAOYSA-N

10541-78-3
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