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CHEMICAL products beginning with : N
41551 to 41600 of 79422 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 [832] 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-METHANESULFONAMIDO-1,4-BIS(METHYLSULFONYLOXY)BUTAN-2-YL]METHANESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: [2,3-bis(methanesulfonamido)-4-methylsulfonyloxybutyl] methanesulfonate | CAS Registry Number: 27511-51-9
Synonyms: NSC93100, CID261167

Molecular Formula: C8H20N2O10S4Molecular Weight: 432.511800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: HUGXNNOHHJYMRV-UHFFFAOYSA-N

27511-51-9
N-[3-methoxy-4-(2,2,2-trifluoroethoxy)benzyl]-1,3-dimethyl-1h-pyr Azol-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-[[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methyl]-1,3-dimethylpyrazol-4-amine | CAS Registry Number: 1006340-92-6
Synonyms: SBB024224, N-[3-methoxy-4-(2,2,2-trifluoroethoxy)benzyl]-1,3-dimethyl-1H-pyrazol-4-amine, N-(3-Methoxy-4-(2,2,2-trifluoroethoxy)benzyl)-1,3-dimethyl-1H-pyrazol-4-amine, CTK6J7620, MolPort-000-894-620, ZX-RL007091, STK351256, ZINC12395105, AKOS000314035, MCULE-4986189165, AK429695, PC410399, EN300-230993, (1,3-dimethylpyrazol-4-yl){[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methyl}a mine

Molecular Formula: C15H18F3N3O2Molecular Weight: 329.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BUSISMQOGYHEGD-UHFFFAOYSA-N

1006340-92-6
N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-amine;trihydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-amine;trihydrochloride | CAS Registry Number: 1077629-16-3
Synonyms: [3-methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-(4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridin-2-yl)-amine trihydrochloride, KBDSKJPANNUZER-UHFFFAOYSA-N, MolPort-035-687-188, AKOS024259317, AK151569, N-(3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine trihydrochloride

Molecular Formula: C17H22Cl3N5OSMolecular Weight: 450.813480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KBDSKJPANNUZER-UHFFFAOYSA-N

1077629-16-3
N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-5-(2-phenylethyl)-6,7-dihydro-4h-[1,3]thiazolo[5,4-c]pyridin-2-amine (5 suppliers)
Compound Structure IUPAC Name: N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-5-(2-phenylethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine | CAS Registry Number: 1077629-24-3
Synonyms: SCHEMBL1039127, MolPort-035-687-302, AKOS024259429, AK151714, AJ-140983, [3-methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-(5-phenethyl-4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridin-2-yl)-amine, N-(3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)-5-phenethyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine

Molecular Formula: C25H27N5OSMolecular Weight: 445.579780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ALKXDSKMNYVZFG-UHFFFAOYSA-N

1077629-24-3
N-[3-methoxy-4-(thien-2-ylmethoxy)benzyl]ethanamine (2 suppliers)
N-[3-methoxy-4-[(2-methylacridin-9-yl)amino]phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-methoxy-4-[(2-methylacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 79453-36-4
Synonyms: BRN 5312958, 3'-Methoxy-4'-((2-methyl-9-acridinyl)amino)methanesulfonanilide, Methanesulfon-m-anisidide, 4'-((2-methyl-9-acridinyl)amino)-, Methanesulfonanilide, 3'-methoxy-4'-((2-methyl-9-acridinyl)amino)-, N-{3-methoxy-4-[(2-methylacridin-9-yl)amino]phenyl}methanesulfonamide, AC1L4DBX, CHEMBL9821, LS-90268, N-[3-Methoxy-4-[(2-methyl-9-acridinyl)amino]phenyl]methanesulfonamide

Molecular Formula: C22H21N3O3SMolecular Weight: 407.485440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BLINWSYJRUDTKJ-UHFFFAOYSA-N

79453-36-4
N-[3-METHOXY-4-[(2-PROPAN-2-YLACRIDIN-9-YL)AMINO]PHENYL]METHANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-methoxy-4-[(2-propan-2-ylacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 79453-37-5
Synonyms: BRN 5316297, CHEBI:349289, CID154955, LS-90258, Methanesulfon-m-anisidide, 4'-((2-isopropyl-9-acridinyl)amino)-, 4'-((2-Isopropyl-9-acridinyl)amino)-3'-methoxymethanesulfonanilide, Methanesulfonanilide, 4'-((2-isopropyl-9-acridinyl)amino)-3'-methoxy-, N-[4-(2-Isopropyl-acridin-9-ylamino)-3-methoxy-phenyl]-methanesulfonamide

Molecular Formula: C24H25N3O3SMolecular Weight: 435.538600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UBTXMGWRYKDCSA-UHFFFAOYSA-N

79453-37-5
N-[3-Methoxy-4-[(3-chloroacridine-9-yl)amino]phenyl]methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(3-chloroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 58658-30-3
Synonyms: BRN 0459895, 4'-((3-Chloro-9-acridinyl)amino)-3'-methoxymethanesulfonanilide, Methanesulfon-m-anisidide, 4'-((3-chloro-9-acridinyl)amino)-, Methanesulfonanilide, 4'-((3-chloro-9-acridinyl)amino)-3'-methoxy-, N-[4-[(3-chloroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide, AC1L3XXH, AGN-PC-0JMWE6, CHEMBL10141, CTK8J4721, LS-90213, 5-22-11-00038 (Beilstein Handbook Reference)

Molecular Formula: C21H18ClN3O3SMolecular Weight: 427.903920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SWQPHPDMZOWSQQ-UHFFFAOYSA-N

58658-30-3
N-[3-methoxy-4-[(3-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-methoxy-4-[(3-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 79453-41-1
Synonyms: BRN 5314959, 3'-Methoxy-4'-((3-methoxy-9-acridinyl)amino)methanesulfonanilide, Methanesulfon-m-anisidide, 4'-((3-methoxy-9-acridinyl)amino)-, Methanesulfonanilide, 3'-methoxy-4'-((3-methoxy-9-acridinyl)amino)-, N-{3-methoxy-4-[(3-methoxyacridin-9-yl)amino]phenyl}methanesulfonamide, AC1L3ZPV, CHEMBL289313, LS-90265, N-[3-Methoxy-4-[(3-methoxy-9-acridinyl)amino]phenyl]methanesulfonamide

Molecular Formula: C22H21N3O4SMolecular Weight: 423.484840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LWHSITACPOOWQH-UHFFFAOYSA-N

79453-41-1
N-[3-methoxy-4-[(3-methylacridin-9-yl)amino]phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-methoxy-4-[(3-methylacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 53478-40-3
Synonyms: BRN 0458423, 3'-Methoxy-4'-((3-methyl-9-acridinyl)amino)methanesulfonanilide, Methanesulfon-m-anisidide, 4'-((3-methyl-9-acridinyl)amino)-, Methanesulfonanilide, 3'-methoxy-4'-((3-methyl-9-acridinyl)amino)-, AC1L3XJB, AGN-PC-0JMWA8, CHEMBL42894, LS-90269

Molecular Formula: C22H21N3O3SMolecular Weight: 407.485440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IMBULFIMKJKFCW-UHFFFAOYSA-N

53478-40-3
N-[3-methoxy-4-[(3-methylsulfonylacridin-9-yl)amino]phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-methoxy-4-[(3-methylsulfonylacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 97869-51-7
Synonyms: AC1L44EL, CHEMBL326032, N-(3-Methoxy-4-(((3-methylsulfonyl)-9-acridinyl)amino)phenyl)methanesulfonamide, Methanesulfonamide, N-(3-methoxy-4-(((3-methylsulfonyl)-9-acridinyl)amino)phenyl)-, N-(3-methoxy-4-{[3-(methylsulfonyl)acridin-9-yl]amino}phenyl)methanesulfonamide

Molecular Formula: C22H21N3O5S2Molecular Weight: 471.549240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UYIZWWKEYIAQTQ-UHFFFAOYSA-N

97869-51-7
N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 59748-52-6
Synonyms: 3'-Methoxy-4'-(3-nitro-9-acridinylamino)methanesulfonanilide hydrochloride, Methanesulfonanilide, 3'-methoxy-4'-(3-nitro-9-acridinylamino)-, hydrochloride, AC1NUQ5X, LS-90279, N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride

Molecular Formula: C21H19ClN4O5SMolecular Weight: 474.917360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OMWRIJGBYMTOCY-UHFFFAOYSA-N

59748-52-6
N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]pentane-1-sulfonamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]pentane-1-sulfonamide;hydrochloride | CAS Registry Number: 71803-02-6
Synonyms: 3'-Methoxy-4'-(3-nitro-9-acridinylamino)-1-pentanesulfonanilide hydrochloride, 1-Pentanesulfonanilide, 3'-methoxy-4'-(3-nitro-9-acridinylamino)-, hydrochloride, AC1NX760, LS-101762, N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]pentane-1-sulfonamide hydrochloride

Molecular Formula: C25H27ClN4O5SMolecular Weight: 531.023680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BMFJAAHHKFWIGH-UHFFFAOYSA-N

71803-02-6
N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]propane-1-sulfonamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]propane-1-sulfonamide;hydrochloride | CAS Registry Number: 71803-00-4
Synonyms: 3'-Methoxy-4'-(3-nitro-9-acridinylamino)-1-propanesulfonanilide hydrochloride, 1-Propanesulfonanilide, 3'-methoxy-4'-(3-nitro-9-acridinylamino)-, hydrochloride, AC1NX75W, LS-120939, N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]propane-1-sulfonamide hydrochloride

Molecular Formula: C23H23ClN4O5SMolecular Weight: 502.970520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HJRDQPPYCVLEOK-UHFFFAOYSA-N

71803-00-4
N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]ethanesulfonamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]ethanesulfonamide;hydrochloride | CAS Registry Number: 71802-84-1
Synonyms: 3'-Methoxy-4'-(4-methoxy-9-acridinylamino)ethanesulfonanilide hydrochloride hydrate, Ethanesulfonanilide, 3'-methoxy-4'-(4-methoxy-9-acridinylamino)-, hydrochloride, hydrate, AC1MHOAZ, LS-65625, N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]ethanesulfonamide hydrochloride

Molecular Formula: C23H24ClN3O4SMolecular Weight: 473.972360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BMEYKPCOLPFINU-UHFFFAOYSA-N

71802-84-1
N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 71802-83-0
Synonyms: 3'-Methoxy-4'-(4-methoxy-9-acridinylamino)methanesulfonanilide hydrochloride hydrate, Methanesulfonanilide, 3'-methoxy-4'-(4-methoxy-9-acridinylamino)-, hydrochloride, hydrate, AC1MHOAW, LS-90267, N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride

Molecular Formula: C22H22ClN3O4SMolecular Weight: 459.945780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: TWTYNNONXWAPME-UHFFFAOYSA-N

71802-83-0
N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]propane-1-sulfonamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]propane-1-sulfonamide;hydrochloride | CAS Registry Number: 71802-85-2
Synonyms: 3'-Methoxy-4'-(4-methoxy-9-acridinylamino)-1-propanesulfonanilide hydrochloride, 1-Propanesulfonanilide, 3'-methoxy-4'-(4-methoxy-9-acridinylamino)-, hydrochloride, AC1MHOB5, LS-120937, N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]propane-1-sulfonamide hydrochloride

Molecular Formula: C24H26ClN3O4SMolecular Weight: 487.998940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DPKFAQFDRKIAOI-UHFFFAOYSA-N

71802-85-2
N-[3-methoxy-4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[3-methoxy-4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 57164-75-7
Synonyms: NSC156302, NSC-156302, Methanesulfone-m-anisidine 4'-[(4-methyl-9-acridinyl)amino] hydrochloride

Molecular Formula: C22H22ClN3O3SMolecular Weight: 443.946380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BYDVHCHTUDOXGJ-UHFFFAOYSA-N

57164-75-7
N-[3-methoxy-4-[(4-nitroacridin-9-yl)amino]phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-methoxy-4-[(4-nitroacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 76708-70-8
Synonyms: BRN 0464032, 4'-(4-Nitro-9-acridinylamino)methanesulfon-m-anisidide, Methanesulfon-m-anisidide, 4'-(4-nitro-9-acridinylamino)-, 3'-Methoxy-4'-((4-nitro-9-acridinyl)amino)methanesulfonanilide, Methanesulfonanilide, 3'-methoxy-4'-((4-nitro-9-acridinyl)amino)-, AC1NUQ83, CHEMBL110384, LS-90278, 5-22-11-00054 (Beilstein Handbook Reference), N-[3-Methoxy-4-[(4-nitro-9-acridinyl)amino]phenyl]methanesulfonamide

Molecular Formula: C21H18N4O5SMolecular Weight: 438.456420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HQCQBWGAGNRHBM-UHFFFAOYSA-N

76708-70-8
N-[3-methoxy-4-[(4-phenylacridin-9-yl)amino]phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-methoxy-4-[(4-phenylacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 76708-65-1
Synonyms: BRN 5173412, 3'-Methoxy-4'-((4-phenyl-9-acridinyl)amino)methanesulfonanilide, Methanesulfon-m-anisidide, 4'-((4-phenyl-9-acridinyl)amino)-, Methanesulfonanilide, 3'-methoxy-4'-((4-phenyl-9-acridinyl)amino)-, AC1L3ZE8, CHEMBL106308, LS-90280, N-[3-Methoxy-4-[(4-phenyl-9-acridinyl)amino]phenyl]methanesulfonamide

Molecular Formula: C27H23N3O3SMolecular Weight: 469.554820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JSOQDHUXTPVCPG-UHFFFAOYSA-N

76708-65-1
N-[3-methoxy-4-[(4-propoxyacridin-9-yl)amino]phenyl]methanesulfonamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-methoxy-4-[(4-propoxyacridin-9-yl)amino]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 71802-88-5
Synonyms: 3'-Methoxy-4'-(4-propoxy-9-acridinylamino)methanesulfonanilide hydrochloride, Methanesulfonanilide, 3'-methoxy-4'-(4-propoxy-9-acridinylamino)-, hydrochloride, AC1MHOBE, LS-90281, N-[3-methoxy-4-[(4-propoxyacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride

Molecular Formula: C24H26ClN3O4SMolecular Weight: 487.998940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VUXCDOVWKDNZBY-UHFFFAOYSA-N

71802-88-5
N-[3-methoxy-4-[[3-(trifluoromethyl)acridin-9-yl]amino]phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-methoxy-4-[[3-(trifluoromethyl)acridin-9-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 57164-70-2
Synonyms: BRN 0464874, Methanesulfon-m-anisidide, 4'-((trifluoromethyl-9-acridinyl)amino)-, 3'-Methoxy-4'-((3-trifluoromethyl-9-acridinyl)amino)methanesulfonanilide, Methanesulfonanilide, 3'-methoxy-4'-((3-trifluoromethyl-9-acridinyl)amino)-, AC1L3XTH, CHEMBL110143, LS-90282, N-[3-Methoxy-4-[(3-trifluoromethyl-9-acridinyl)amino]phenyl]methanesulfonamide

Molecular Formula: C22H18F3N3O3SMolecular Weight: 461.456830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XHBMXGZTFHERDB-UHFFFAOYSA-N

57164-70-2
N-[3-METHOXY-4-[[4-(2-PHENYLETHYNYL)PHENYL]METHYLIDENEAMINO]PHENYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-methoxy-4-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]benzamide | CAS Registry Number: 5485-26-7
Synonyms: Ambcb5485267, Oprea1_154687, MolPort-002-153-021, ZINC02897057, ZINC16667191, CID2246775

Molecular Formula: C29H22N2O2Molecular Weight: 430.497180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZPSXKLZDKQULU-UHFFFAOYSA-N

5485-26-7
N-[3-methoxy-5-(trifluoromethyl)phenyl]-N'-(1,2,2-trichlorovinyl)urea (1 supplier)
N-[3-METHYL-1-(2-PHENYLETHYL)-PIPERIDIN-4-YL]-N-PHENYL-PROPANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-1-phenethylpiperidin-4-yl)-N-phenylpropanamide | CAS Registry Number: 42045-86-3
Synonyms: Mefentanyl, 3-methyl-fentanyl, 3-METHYLFENTANYL, DEA No. 9813, 3-MF, 3-methylfentanyl, (cis)-isomer, C23H30N2O, 3-methylfentanyl monohydrochloride, MolPort-004-285-879, CID61996, F 7209, 3-methylfentanyl, (cis)-(+)-isomer, 3-methylfentanyl, (cis)-(-)-isomer, DB01571, 3-methylfentanyl, (trans)-(+-)-isomer, LS-119344, 3-methylfentanyl monohydrochloride, (cis)-isomer, 3-methylfentanyl mononitrate, (cis)-(+)-isomer, C030592, Propanamide, N-(3-methyl-1-(2-phenylethyl)-4-piperidinyl)-N-phenyl-

Molecular Formula: C23H30N2OMolecular Weight: 350.497100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLQRZXNZHAOCHQ-UHFFFAOYSA-N

42045-86-3
N-[3-METHYL-1-(4-METHYLPENT-3-ENYL)-PIPERIDIN-4-YL]-N-PHENYL-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-methyl-1-(4-methylpent-3-enyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 153781-53-4
Synonyms: CID3073882, LS-119328, N-(3-Methyl-1-(4-methyl-3-pentenyl)-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(3-methyl-1-(4-methyl-3-pentenyl)-4-piperidinyl)-N-phenyl-

Molecular Formula: C21H32N2OMolecular Weight: 328.491580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHWDJNXKJYQEIJ-UHFFFAOYSA-N

153781-53-4
N-[3-methyl-1-(propan-2-yl)-1H-pyrazol-5-yl]formamide (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-2-propan-2-ylpyrazol-3-yl)formamide | CAS Registry Number: 1462952-09-5
Synonyms: Formamide, N-[3-methyl-1-(1-methylethyl)-1H-pyrazol-5-yl], SCHEMBL17580428, DA-44227

Molecular Formula: C8H13N3OMolecular Weight: 167.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYVQDODGPSGRRW-UHFFFAOYSA-N

1462952-09-5
N-[3-methyl-1-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-yl]-n-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[3-methyl-1-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 97626-45-4
Synonyms: N-(3-Methyl-1-(2-(4-thiazolyl)ethyl)-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(3-methyl-1-(2-(4-thiazolyl)ethyl)-4-piperidinyl)-N-phenyl-, AC1MIHBZ, LS-119364, N-[3-methyl-1-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide

Molecular Formula: C20H27N3OSMolecular Weight: 357.512880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CABCXKKEYBMKPB-UHFFFAOYSA-N

97626-45-4
N-[3-METHYL-1-[2-(2-THIENYL)ETHYL]-PIPERIDIN-4-YL]-N-PHENYL PROPANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[3-methyl-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 86052-04-2
Synonyms: 3-Methylthiofentanyl, 3-Methyl-thiofentanyl, DEA No. 9833, CHEBI:53763, MolPort-004-285-880, CID62296, DB01439, N-(3-Methyl-1-(2-thienyl)ethyl-4-piperidinyl)-N-phenylpropanamide, N-[3-methyl-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenylpropanamide, N-{3-methyl-1-[2-(2-thienyl)ethyl]piperidin-4-yl}-N-phenylpropanamide, Propanamide, N-(3-methyl-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenyl-

Molecular Formula: C21H28N2OSMolecular Weight: 356.524820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRARDYUHGVMEQI-UHFFFAOYSA-N

86052-04-2
N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl Lansoprazole (12 suppliers)
Compound Structure IUPAC Name: 1-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methyl]-2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]benzimidazole | CAS Registry Number: 1083100-26-8
Synonyms: 1-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]-2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole

Molecular Formula: C25H22F6N4O3SMolecular Weight: 572.522599 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: GUWVDDXKNHBOLX-UHFFFAOYSA-N

1083100-26-8
N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl Lansoprazole Sulfide (11 suppliers)
Compound Structure IUPAC Name: 1-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methyl]-2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]benzimidazole | CAS Registry Number: 1083100-27-9
Synonyms: FT-0672285, 1-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]-2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzimidazole

Molecular Formula: C25H22F6N4O2SMolecular Weight: 556.523199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YUCQMNLWRFIFNG-UHFFFAOYSA-N

1083100-27-9
N-[3-methyl-4-(methylsulfonyl)phenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-4-methylsulfonylphenyl)acetamide | CAS Registry Number: 3887-07-8
Synonyms: 4'-Mesyl-3'-methylacetanilide, AE-562/12222327, N-[3-Methyl-4-(methylsulfonyl)phenyl]acetamide, ZINC00345634, AC1LCOTK, Oprea1_633593, MLS000702648, SCHEMBL2318661, CHEMBL1353736, MolPort-002-800-437, SJYDMRYFPWUZSY-UHFFFAOYSA-N, HMS2509C18, ZINC345634, SMR000224776, N-(3-methyl-4-methylsulfonylphenyl)acetamide, N-[3-Methyl-4-(methylsulfonyl)phenyl]acetamide #, Acetamide, N-[3-methyl-4-(methylsulfonyl)phenyl]-

Molecular Formula: C10H13NO3SMolecular Weight: 227.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJYDMRYFPWUZSY-UHFFFAOYSA-N

3887-07-8
N-[3-METHYL-5-[BENZYLTHIO]-1,3,4-THIADIAZOL-2(3H)-YLIDENE]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(5-benzylsulfanyl-3-methyl-1,3,4-thiadiazol-2-ylidene)acetamide | CAS Registry Number: 95046-30-3
Synonyms: EINECS 305-817-9, CID11971392, N-(3-Methyl-5-((phenylmethyl)thio)-1,3,4-thiadiazol-2(3H)-ylidene)acetamide

Molecular Formula: C12H13N3OS2Molecular Weight: 279.381120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPHBGOSQKZPELD-UHFFFAOYSA-N

95046-30-3
N-[3-NITRO-4-((PYRIDIN-2-YL)METHYL)PHENYL]OCTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-nitro-4-(pyridin-2-ylmethyl)phenyl]octanamide | CAS Registry Number: 63233-54-5
Synonyms: alpha-(p-Octanoylamino-o-nitrobenzyl)pyridine, CID3047325, LS-97827, N-(3-Nitro-4-(2-pyridinylmethyl)phenyl)octanamide, Octanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)-

Molecular Formula: C20H25N3O3Molecular Weight: 355.430800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCYAWNULQXJOCU-UHFFFAOYSA-N

63233-54-5
N-[3-nitro-4-(3-phenylpropoxy)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-nitro-4-(3-phenylpropoxy)phenyl]acetamide | CAS Registry Number: 19160-04-4
Synonyms: NSC212445, AGN-PC-0JOS2V, AC1L7G9S, NSC-212445

Molecular Formula: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOWXRVUKIRUWSO-UHFFFAOYSA-N

19160-04-4
N-[3-nitro-4-(pyridin-2-ylmethyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-nitro-4-(pyridin-2-ylmethyl)phenyl]acetamide | CAS Registry Number: 24733-81-1
Synonyms: alpha-(p-Acetylamino-o-nitrobenzyl)pyridine, n-[3-nitro-4-(pyridin-2-ylmethyl)phenyl]acetamide, N-(3-Nitro-4-(2-pyridinylmethyl)phenyl)acetamide, Acetamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)-, Acetamide, N-[3-nitro-4-(2-pyridinylmethyl)phenyl]-, AC1L4TGE, AC1Q1YDD, AGN-PC-0JN5CL, SCHEMBL9636348, AR-1K3960, LS-10067

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBDFSBNQTOLVBZ-UHFFFAOYSA-N

24733-81-1
N-[3-NITRO-4-(PYRIDIN-2-YLMETHYL)PHENYL]HEXANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-nitro-4-(pyridin-2-ylmethyl)phenyl]hexanamide | CAS Registry Number: 63233-53-4
Synonyms: alpha-(p-Hexanoylamino-o-nitrobenzyl)pyridine, CID3047324, LS-74988, N-(3-Nitro-4-(2-pyridinylmethyl)phenyl)hexanamide, Hexanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)-

Molecular Formula: C18H21N3O3Molecular Weight: 327.377640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTMLPHTWWLQKPI-UHFFFAOYSA-N

63233-53-4
N-[3-nitro-4-[(e)-2-nitroethenyl]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-nitro-4-[(E)-2-nitroethenyl]phenyl]acetamide | CAS Registry Number: 99057-28-0
Synonyms: BRN 3148325, 2-Nitro-4-acetylamino-beta-nitrostyrene, 3'-Nitro-4'-(2-nitrovinyl)-acetanilide, 2-Nitro-4-acetilamino-beta-nitrostirene [Italian], ACETANILIDE, 3'-NITRO-4'-(2-NITROVINYL)-, AC1O5K1R, 2-Nitro-4-acetilamino-beta-nitrostirene, 3'-Nitro-4'-(2-nitrovinyl)acetanilide, LS-10809, 4-12-00-02918 (Beilstein Handbook Reference), N-[3-nitro-4-[(E)-2-nitroethenyl]phenyl]acetamide

Molecular Formula: C10H9N3O5Molecular Weight: 251.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IQUZDIXHQUGSFQ-SNAWJCMRSA-N

99057-28-0
N-[3-nitro-4-[[(tetrahydro-2-furanyl)methyl]amino]phenyl]-benzenesulfonamide (1 supplier)849350-82-9
N-[3-nitro-4-[[(tetrahydro-2H-pyran-4-yl)methyl]amino]phenyl]-benzenesulfonamide (1 supplier)849350-80-7
N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]thiourea (1 supplier)
N-[3-Trimethoxysilyl]propyl]-1,6-hexanediamine (16 suppliers)
Compound Structure IUPAC Name: N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine | CAS Registry Number: 51895-58-0
Synonyms: CTK4J5049, AKOS008901174, AG-F-76241, N-(6-AMINOHEXYL)AMINOPROPYLTRIMETHOXYSILANE, 1,6-Hexanediamine,N1-[3-(trimethoxysilyl)propyl]-, 3-(6-Aminohexyl)aminopropyltrimethoxysilane;N-(6-Aminohexyl)-3-aminopropyltrimethoxysilane;

Molecular Formula: C12H30N2O3SiMolecular Weight: 278.463700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AMVXVPUHCLLJRE-UHFFFAOYSA-N

51895-58-0
N-[3-trimethylacetyloxypropoxy]phthalimide (1 supplier)267227-70-3
N-[3?,4?-DIHYDROXY-(E)-CINNAMOYL]-3-HYDROXY-L-TYROSINE (11 suppliers)
Compound Structure IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]propanoic acid | CAS Registry Number: 53755-02-5
Synonyms: trans-Clovamide, AC1O6U0B, SureCN3170921, CHEMBL241190, MEGxp0_001180, MolPort-001-741-392, NP-003704, FT-0667100, N-[3',4'-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine, N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-3-hydroxy-L-tyrosine, (2S)-3-(3,4-dihydroxyphenyl)-2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]propanoic acid

Molecular Formula: C18H17NO7Molecular Weight: 359.330080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: GPZFXSWMDFBRGS-UXONFWTHSA-N

53755-02-5
N-[3?,4?-DIHYDROXY-(E)-CINNAMOYL]-L-GLUTAMIC ACID (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-[3-(3,4-dihydroxyphenyl)prop-2-enoylamino]pentanedioic acid | CAS Registry Number: 860295-23-4
Synonyms: SureCN3789459, CTK5F6201, AG-B-28919, AG-H-47086, L-Glutamic acid,N-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]-, L-Glutamicacid, N-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]- (9CI)

Molecular Formula: C14H15NO7Molecular Weight: 309.271400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PRCRWIWEDONYKC-VIFPVBQESA-N

860295-23-4
N-[3?,4?-DIHYDROXY-(E)-CINNAMOYL]-L-TYROSINE (12 suppliers)
Compound Structure IUPAC Name: 2-[3-(3,4-dihydroxyphenyl)prop-2-enoylamino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 124027-56-1
Synonyms: ACMC-20mqw8, SureCN1559143, AGN-PC-0015C3, L-Tyrosine,N-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]-, 2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula: C18H17NO6Molecular Weight: 343.330680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: JRXLVUMFJASLDR-UHFFFAOYSA-N

124027-56-1
N-[3?-(Acetylamino)-18-hydroxypregn-5-en-20-yl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(3S,8R,9S,10R,13R,14S,17S)-3-acetamido-13-(hydroxymethyl)-10-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]benzamide | CAS Registry Number: 55515-23-6
Synonyms: N-[3beta-(Acetylamino)-18-hydroxypregn-5-en-20-yl]benzamide

Molecular Formula: C30H42N2O3Molecular Weight: 478.677 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CMORTTYDBFSEJK-WZEMLSGTSA-N

55515-23-6
N-[3?-(Acetylamino)pregn-5-en-20-yl]-N-methylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(3S,8S,9S,10R,13S,14S,17S)-17-[1-[acetyl(methyl)amino]ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetamide | CAS Registry Number: 55555-61-8
Synonyms: N-[3beta-(Acetylamino)pregn-5-en-20-yl]-N-methylacetamide

Molecular Formula: C26H42N2O2Molecular Weight: 414.634 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSPCSHDLGCEBMO-FOLDDWPWSA-N

55555-61-8
N-[3]pyridyl-diacetamide (3 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-pyridin-3-ylacetamide | CAS Registry Number: 27179-66-4
Synonyms: N-[3]Pyridyl-diacetamide, SCHEMBL11320845, ACM27179664

Molecular Formula: C9H10N2O2Molecular Weight: 178.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNRQSMXZAWGUJP-UHFFFAOYSA-N

27179-66-4
N-[4'-[(3,4-Dihydroxyphenyl)azo][1,1'-biphenyl]-4-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[4-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)hydrazinyl]phenyl]phenyl]acetamide | CAS Registry Number: 80495-44-9
Synonyms: 4-Pyrocatecholylazo-4'-acetylaminobiphenyl

Molecular Formula: C20H17N3O3Molecular Weight: 347.374 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AIXGTWYHDFSZAZ-UHFFFAOYSA-N

80495-44-9
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