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CHEMICAL products beginning with : N
36801 to 36850 of 80220 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-[(6-Methylpyridin-2-yl)methyl]-2-phenylethanamine dihydrochloride (6 suppliers)
N-[(6-methylpyrimidin-4-yl)sulfanylmethyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(6-methylpyrimidin-4-yl)sulfanylmethyl]benzamide | CAS Registry Number: 5552-57-8
Synonyms: MLS000107629, AC1LHZ3E, CHEMBL1528235, MolPort-003-715-496, HMS2491K05, ZINC438172, STL230687, ZINC00438172, AKOS002304010, MCULE-9569399680, SMR000103595, ST45181785, ST50769599, N-[(6-methylpyrimidin-4-ylthio)methyl]benzamide, N-{[(6-methylpyrimidin-4-yl)sulfanyl]methyl}benzamide

Molecular Formula: C13H13N3OSMolecular Weight: 259.326820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSJIWZOLNCBJPB-UHFFFAOYSA-N

5552-57-8
N-[(6-morpholin-4-yl-2-pyridin-2-yl-pyrimidin-4-yl)methyl]propan-2-amine (1 supplier)944057-83-4
N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-1H-imidazole-1-carboxamide (1 supplier)
N-[(6-NITROBENZOIMIDAZOL-1-YL)METHYL]-2-PHENOXY-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(6-nitrobenzimidazol-1-yl)methyl]-2-phenoxyacetamide | CAS Registry Number: 103706-81-6
Synonyms: CID3025505, LS-10044, N-((6-Nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxyacetamide, Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy-

Molecular Formula: C16H14N4O4Molecular Weight: 326.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODUUDPYBQWNPCG-UHFFFAOYSA-N

103706-81-6
N-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]carbamoylmethylsulfanyl]acetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[2-oxo-2-[2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]sulfanylacetohydrazide | CAS Registry Number: 6325-10-6
Synonyms: MLS002639302, NSC29865, AC1O22BB, CHEMBL1905675, SCHEMBL15003846, HMS3089N11, NSC-29865, SMR001548747, N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[2-oxo-2-[2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]sulfanylacetohydrazide

Molecular Formula: C18H18N4O4SMolecular Weight: 386.424920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YEWNKNJPSLEPJW-UTLPMFLDSA-N

6325-10-6
N-[(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]FURAN-2-CARBOHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]furan-2-carbohydrazide | CAS Registry Number: 92982-43-9
Synonyms: NSC106733, ZINC00062090, CID5380894

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PVRAYYHESSZULC-UHFFFAOYSA-N

92982-43-9
n-[(6e)-1-benzyl-1a-phenyl-1a,6a-dihydroindeno[1,2-b]aziren-6(1h)-ylidene]-1-phenylmethanamine (1 supplier)
Compound Structure IUPAC Name: N,1-dibenzyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine | CAS Registry Number: 37528-68-0
Synonyms: NSC150350, AC1L6AQQ, AC1Q4TAC, AR-1K3206, NSC-150350, N,1-dibenzyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine

Molecular Formula: C29H24N2Molecular Weight: 400.514260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCLGJVKIUWRQMS-UHFFFAOYSA-N

37528-68-0
N-[(6R)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-fluorobenzamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[(6R)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-fluorobenzamide;hydrochloride | CAS Registry Number: 1217756-94-9
Synonyms: 186544-26-3, (R)-N-(3-(Dimethylamino)-2,3,4,9-tetrahydro-1H-carbazol-6-yl)-4-fluorobenzamide hydrochloride, LY 344864, LY 344864 HYDROCHLORIDE, LY-344864 Hydrochloride, LY344864 HCl, CTK8B9471, AOB1377, EX-A417, SYN5199, MolPort-023-276-437, 9747AA, ANW-62576, AKOS016004319, RTX-012479, AK101888, AX8233427, KB-210420, ST24035582, J-011976

Molecular Formula: C21H23ClFN3OMolecular Weight: 387.883 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OKUHLSYESBLBCP-PKLMIRHRSA-N

1217756-94-9
N-[(6R)-8-FLUORO-5,6-DIHYDRO-4-(1-METHYLETHYL)-6-[(2S,4R)-TETRAHYDRO-4-HYDROXY-6-OXO-2H-PYRAN-2-YL]BENZO[H]QUINAZOLIN-2-YL]-N-METHYLMETHANESULFONAMIDE (7 suppliers)854898-46-7
N-[(6S)-8-FLUORO-5,6-DIHYDRO-4-(1-METHYLETHYL)-6-[(2S,4R)-TETRAHYDRO-4-HYDROXY-6-OXO-2H-PYRAN-2-YL]BENZO[H]QUINAZOLIN-2-YL]-N-METHYLMETHANESULFONAMIDE (7 suppliers)854898-47-8
n-[(6z)-1-cyclohexyl-1a-phenyl-1a,6a-dihydroindeno[1,2-b]aziren-6(1h)-ylidene]cyclohexanamine (1 supplier)
Compound Structure IUPAC Name: N,1-dicyclohexyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine | CAS Registry Number: 1981-53-9
Synonyms: NSC108070, AC1L6JEP, AC1Q4TA7, MolPort-019-779-262, NSC-108070, HE322951, N,1-dicyclohexyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine

Molecular Formula: C27H32N2Molecular Weight: 384.567 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHSOKWPHFHWYHE-UHFFFAOYSA-N

1981-53-9
N-[(7-chloro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(7-chloro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 83737-42-2
Synonyms: AC1MIGGL, LS-28491, Benzeneacetamide, N-((7-chloro-1-methyl-5-phenyl-2,3-dihydro-1H-1,3-benzodiazepin-2-yl)methyl)-3,4-dimethoxy-, monohydrochloride, N-[(7-chloro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide hydrochloride

Molecular Formula: C27H29Cl2N3O3Molecular Weight: 514.443460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XAWTVAGKRSRUSP-UHFFFAOYSA-N

83737-42-2
N-[(7-chloro-2-phenylquinolin-4-yl)methyl]-n',n'-diethylpropane-1,3-diamine;sulfuric Acid (1 supplier)
Compound Structure IUPAC Name: N-[(7-chloro-2-phenylquinolin-4-yl)methyl]-N',N'-diethylpropane-1,3-diamine;sulfuric acid | CAS Registry Number: 5428-81-9
Synonyms: NSC13317, NSC-13317

Molecular Formula: C23H30ClN3O4SMolecular Weight: 480.020000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OQIPMLRHROGRPE-UHFFFAOYSA-N

5428-81-9
N-[(7-CHLORO-3-OXO-NORBORNAN-2-YLIDENE)AMINO]-4-METHYL-BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(7-chloro-3-oxo-2-bicyclo[2.2.1]heptanylidene)amino]-4-methylbenzenesulfonamide | CAS Registry Number: 93864-09-6
Synonyms: MLS002707035, NSC120577, CID274505, SMR001574431

Molecular Formula: C14H15ClN2O3SMolecular Weight: 326.798500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVYVWQVKXFYNOJ-UHFFFAOYSA-N

93864-09-6
N-[(7-CHLORO-4-THIA-1,6-DIAZABICYCLO[3.3.0]OCTA-2,5,7-TRIEN-8-YL)METHYLIDENE]HYDROXYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]hydroxylamine | CAS Registry Number: 23576-85-4
Synonyms: Bionet2_000327, NSC332734, CID333026

Molecular Formula: C6H4ClN3OSMolecular Weight: 201.633460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXQFSANBUYDTFX-UHFFFAOYSA-N

23576-85-4
N-[(7-CHLORO-4-THIA-1,6-DIAZABICYCLO[3.3.0]OCTA-2,5,7-TRIEN-8-YL)METHYLIDENEAMINO]-4-METHYL-BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 75224-77-0
Synonyms: NSC315218, CID329959

Molecular Formula: C13H11ClN4O2S2Molecular Weight: 354.835040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZHJYEJIKWPRQCR-UHFFFAOYSA-N

75224-77-0
N-[(7-METHOXY-6-METHYL-5,8-DIOXO-ISOQUINOLIN-1-YL)METHYL]-2-OXO-PROPAN AMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(7-methoxy-6-methyl-5,8-dioxoisoquinolin-1-yl)methyl]-2-oxopropanamide | CAS Registry Number: 76177-28-1
Synonyms: Mimocine, Mimocin, CID639534, 1-Pyruvoylaminomethyl-7-methoxy-6-methyl-5,8-dihydroisoquinoline-5,8-dione, N-[(7-methoxy-6-methyl-5,8-dioxo-5,8-dihydroisoquinolin-1-yl)methyl]-2-oxopropanamide, Propanamide, N-((5,8-dihydro-7-methoxy-6-methyl-5,8-dioxo-1-isoquinolinyl)methyl)-2-oxo-, propanamide, N-[(5,8-dihydro-7-methoxy-6-methyl-5,8-dioxo-1-isoquinolinyl)methyl]-2-oxo-, InChI=1/C15H14N2O5/c1-7-12(19)9-4-5-16-10(6-17-15(21)8(2)18)11(9)13(20)14(7)22-3/h4-5H,6H2,1-3H3,(H,17,21

Molecular Formula: C15H14N2O5Molecular Weight: 302.282060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IYYSRVPPIJVVJO-UHFFFAOYSA-N

76177-28-1
N-[(7s)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl]prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]prop-2-enamide | CAS Registry Number: 99481-32-0
Synonyms: N-Acryloyldeacetylcolchicine, (S)-N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-2-propenamide, 2-Propenamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-, 2-Propenamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalene-7-yl)-, (S)-, AC1MI4NJ, CHEMBL479300, LS-123409, N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]prop-2-enamide

Molecular Formula: C23H25NO6Molecular Weight: 411.447700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FDZRVFQZHYQLDA-INIZCTEOSA-N

99481-32-0
N-[(7s)-10-(diethylamino)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(7S)-10-(diethylamino)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 6962-03-4
Synonyms: BRN 3180742, 10-Demethoxy-10-(diethylamino)colchicine, COLCHICINE, 10-DEMETHOXY-10-(DIETHYLAMINO)-, NSC33690, AC1L2M9J, CHEMBL420597, STOCK1N-28977, MolPort-002-515-107, ZINC2944423, NSC-33690, ZINC02944423, AKOS002142032, MCULE-2601577931, LS-54681, Benzo[a]heptalen-9(5H)-one,7-dihydro-1,2,3-trimethoxy-, N-[(7S)-10-(diethylamino)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide, N-[(S)-5,6,7,9-Tetrahydro-1,2,3-trimethoxy-10-diethylamino-9-oxobenzo[a]heptalen-7-yl]acetamide

Molecular Formula: C25H32N2O5Molecular Weight: 440.531980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VBJDWXFOMWSFLB-IBGZPJMESA-N

6962-03-4
N-[(7S)-5,6,7,7b?,8,10a?-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]formamide (4 suppliers)
Compound Structure Synonyms: N-Deacetyl-N-formyl-beta-lumicolchicine

Molecular Formula: C21H23NO6Molecular Weight: 385.416 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FJZDQQBCWBPSFW-BWACUDIHSA-N

18172-23-1
N-[(7S)-5,6,7,9,9a,10a-Hexahydro-1,2,3,9a-tetramethoxy-9-oxobenzo[9,10]heptaleno[2,3-b]oxiren-7-yl]acetamide (2 suppliers)
Compound Structure Synonyms: AC1L46XO, AGN-PC-03DC8F, Acetamide, N-(7a,8,11,12-tetrahydro-2,3,4,7a-tetramethoxy-8-oxo-10H-benz(7,8)azuleno(1,8a)(b)furan-10-yl)-, (7aR-(4bR*,7aalpha,10beta))-, N-(7a,8,11,12-Tetrahydro-2,3,4,7a-tetramethoxy-8-oxo-10H-benz(7,8)azuleno(1,8a)(b)furan-10-yl)acetamide (7aR-(4bR*,7aalpha,10beta))-

Molecular Formula: C22H25NO7Molecular Weight: 415.436400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FFDCJEBRJMKLSJ-UHFFFAOYSA-N

61014-70-8
n-[(8-ethoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]butan-1-amine (5 suppliers)
Compound Structure IUPAC Name: N-[(5-ethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butan-1-amine | CAS Registry Number: 16509-23-2
Synonyms: Ethomoxane, Ethlomoxane, Ethoxomane, Vortel, Ethoxybutamoxane, (+-)-Ethomoxane, Ethomoxane [INN:BAN], Lilly 26125, USAF EL-32, DL-8-Ethoxy-2-butylaminomethyl-1,4-benzodioxan, 2-Butylaminomethyl-8-ethoxybenzodioxane, 2-n-Butylaminomethyl-8-ethoxybenzodioxan, F 883, 1,4-Benodioxan,2-(butylaminomethyl)-8-ethoxy-, N-Butyl-8-ethoxy-1,4-benzodioxan-2-methylamine, 1,4-Benzodioxan-2-methylamine, N-butyl-8-ethoxy-, 1,4-BENZODIOXAN, 2-(BUTYLAMINOMETHYL)-8-ETHOXY-, 1,4-Benzodioxin-2-methanamine, N-butyl-2,3-dihydro-8-ethoxy-, AC1L2DI6, SureCN1816908

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKRAEDUMAWVCOC-UHFFFAOYSA-N

16509-23-2
N-[(8-FLUORO-2,3-DIHYDRO-1-METHYL-5-PHENYL-1H-BENZO-1,4-DIAZEPIN-2-YL)METHYL]-3-FURAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(8-fluoro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]furan-3-carboxamide | CAS Registry Number: 94006-14-1
Synonyms: Lufuradom, Lufuradom [INN], UNII-GS8D070P7W, EINECS 301-351-5, CID3045400, N-((8-Fluoro-2,3-dihydro-1-methyl-5-phenyl-1H-benzo-1,4-diazepin-2-yl)methyl)-3-furamide, 85118-42-9

Molecular Formula: C22H20FN3O2Molecular Weight: 377.411503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QJSCDZOUCFWCKD-UHFFFAOYSA-N

94006-14-1
N-[(8-hydroxyquinolin-7-yl)-(4-methylphenyl)methyl]-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(4-methylphenyl)methyl]-2-phenylacetamide | CAS Registry Number: 5923-62-6
Synonyms: TCMDC-125551, AC1MEDAI, BAS 01277901, Ambcb5923626, Oprea1_536650, Oprea1_627471, CHEMBL545822, MolPort-001-960-240, AKOS000538778, AKOS021994244, MCULE-8692538100, EU-0007137, AB00100946-01, N-[(8-Hydroxy-quinolin-7-yl)-p-tolyl-methyl]-2-phenyl-acetamide

Molecular Formula: C25H22N2O2Molecular Weight: 382.454380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SGMUTMBUJAZEJZ-UHFFFAOYSA-N

5923-62-6
N-[(8-METHYL-2-OXO-1H-QUINOLIN-3-YL)METHYL]-N-PROPYL-FURAN-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide | CAS Registry Number: 5305-61-3
Synonyms: STOCK4S-96431, MolPort-000-776-705, MolPort-002-627-470, PHAR109052, ZINC01277917, ZINC09308080, CID1402025

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOZSENGMSZXTSB-UHFFFAOYSA-N

5305-61-3
N-[(8?,9R)-9-Hydroxy-6'-methoxycinchonan-5'-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]-6-methoxyquinolin-5-yl]acetamide | CAS Registry Number: 56847-12-2
Synonyms: N-[(8alpha,9R)-9-Hydroxy-6'-methoxycinchonan-5'-yl]acetamide

Molecular Formula: C22H27N3O3Molecular Weight: 381.476 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DZQYRCIXKWAWKX-DEGRYCLLSA-N

56847-12-2
N-[(8?,9S)-6'-Methoxycinchonan-9-yl]-3,5-bis(trifluoroMethyl)-BenzenesulfonaMide (1 supplier)
Compound Structure IUPAC Name: N-[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]-3,5-bis(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1092116-26-1
Synonyms: N-((1S)-(6-Methoxyquinolin-4-yl)((8R)-8-vinylquinuclidin-2-yl)methyl)-3,5-bis(trifluoromethyl)benzenesulfonamide, (8alpha,9S)-N-[3,5-Bis(trifluoromethyl)phenylsulfonyl]-6'-methoxycinchonan-9-amine, N-[(8alpha,9S)-6'-Methoxycinchonan-9-yl]-3,5-bis(trifluoroMethyl)-BenzenesulfonaMide

Molecular Formula: C28H27F6N3O3SMolecular Weight: 599.592 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: NOTPKKPGQYSWQQ-FRSFCCSCSA-N

1092116-26-1
N-[(8?,9S)-cinchonan-9-yl]-3,5-bis(trifluoroMethyl)-BenzenesulfonaMide (1 supplier)
Compound Structure IUPAC Name: N-[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1253690-78-6
Synonyms: LGRUZVCMVOXKSN-SEMUBUJISA-N, J3.624.300G, N-[(8alpha,9S)-Cinchonan-9-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide, N-[(8alpha,9S)-cinchonan-9-yl]-3,5-bis(trifluoroMethyl)-BenzenesulfonaMide

Molecular Formula: C27H25F6N3O2SMolecular Weight: 569.566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: LGRUZVCMVOXKSN-SEMUBUJISA-N

1253690-78-6
n-[(8s,9r,10s,11r)-8,9,10-trihydroxy-8,9,10,11-tetrahydrotetraphen-11-yl]guanosine (0 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[[(8S,9R,10S,11R)-8,9,10-trihydroxy-8,9,10,11-tetrahydrobenzo[a]anthracen-11-yl]amino]-3H-purin-6-one | CAS Registry Number: 75194-74-0
Synonyms: AC1L4MCF, NU009137, 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[[(8S,9R,10S,11R)-8,9,10-trihydroxy-8,9,10,11-tetrahydrobenzo[a]anthracen-11-yl]amino]-3H-purin-6-one

Molecular Formula: C28H27N5O8Molecular Weight: 561.551 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: NIOYMXFGXYARQP-ZYHFOFPNSA-N

75194-74-0
N-[(9,10-Dihydro-4,5-dinitro-9,10-dioxoanthracen)-1-yl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(4,5-dinitro-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 61907-30-0
Synonyms: Benzamide, N-(9,10-dihydro-4,5-dinitro-9,10-dioxo-1-anthracenyl)-, AGN-PC-0LQYMT, AC1NUO9M, SCHEMBL11707400, N-(4,5-dinitro-9,10-dioxoanthracen-1-yl)benzamide

Molecular Formula: C21H11N3O7Molecular Weight: 417.327940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UAQDLPOYYORSKD-UHFFFAOYSA-N

61907-30-0
N-[(9,10-Dihydro-4-hydroxy-9,10-dioxoanthracen)-1-yl]-?-alanine methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]propanoate | CAS Registry Number: 71720-87-1
Synonyms: methyl 3-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]propanoate, AC1MDDSY, AGN-PC-0KLWHQ, CBDivE_012172, SCHEMBL11801972, AKOS003620704, .beta.-Alanine, N-(9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)-, methyl ester, beta-Alanine, N-(9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)-, methyl ester

Molecular Formula: C18H15NO5Molecular Weight: 325.315400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YPAXZARCKVMKEA-UHFFFAOYSA-N

71720-87-1
N-[(9-ETHYL-9H-CARBAZOL-3-YL)METHYL]-1-METHOXY-2-PROPANAMINE HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(9-ethylcarbazol-3-yl)methyl]-1-methoxypropan-2-amine;hydrobromide | CAS Registry Number: 1609407-44-4
Synonyms: ZX-CM015788, N-[(9-ethyl-9H-carbazol-3-yl)methyl]-1-methoxy-2-propanamine hydrobromide

Molecular Formula: C19H25BrN2OMolecular Weight: 377.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UXSAKORHMIVARM-UHFFFAOYSA-N

1609407-44-4
N-[(9-ETHYL-9H-CARBAZOL-3-YL)METHYL]-1-METHOXYPROPAN-2-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(9-ethylcarbazol-3-yl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 418779-31-4
Synonyms: STK232820, N-[(9-ethyl-9H-carbazol-3-yl)methyl]-1-methoxypropan-2-amine, CDS1_004322, CBMicro_023906, AC1ME9Q2, MixCom6_000930, Oprea1_877213, DivK1c_005362, CTK4I5345, MolPort-002-980-029, CCG-11018, AKOS005420874, AG-F-48836, MCULE-3966836707, BIM-0023981.P001, N-[(9-ethylcarbazol-3-yl)methyl]-1-methoxypropan-2-amine

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTHWYVUJHXFKLK-UHFFFAOYSA-N

418779-31-4
N-[(9-ETHYL-9H-CARBAZOL-3-YL)METHYL]CYCLOPENTANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine | CAS Registry Number: 352652-37-0
Synonyms: N-[(9-ethyl-9H-carbazol-3-yl)methyl]cyclopentanamine, BAS 00782652, Oprea1_000736, Oprea1_712916, AC1M0P31, CHEMBL261117, CTK4H4139, MolPort-000-941-432, STK145826, AKOS002619517, AG-F-21885, MCULE-3664968117, ST45112444, ST50645628, cyclopentyl[(9-ethylcarbazol-3-yl)methyl]amine, N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine, Cyclopentyl-(9-ethyl-9H-carbazol-3-ylmethyl)-amine

Molecular Formula: C20H24N2Molecular Weight: 292.417960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XEPWTBDKWKGXPP-UHFFFAOYSA-N

352652-37-0
N-[(9-ETHYL-9H-CARBAZOL-3-YL)METHYL]CYCLOPENTANAMINE HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine;hydrobromide | CAS Registry Number: 1609406-50-9
Synonyms: ZX-CM015952, N-[(9-ethyl-9H-carbazol-3-yl)methyl]cyclopentanamine hydrobromide

Molecular Formula: C20H25BrN2Molecular Weight: 373.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LURIVJVSFPEXCU-UHFFFAOYSA-N

1609406-50-9
N-[(9-ETHYLCARBAZOL-3-YL)METHYL]-N,1-DIMETHYL-PIPERIDIN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-[(9-ethylcarbazol-3-yl)methyl]-N,1-dimethylpiperidin-4-amine | CAS Registry Number: 5261-57-4
Synonyms: Ambcb5261574, Oprea1_277716, Oprea1_820024, MolPort-002-140-883, CID751792, N-[(9-ethylcarbazol-3-yl)methyl]-N,1-dimethyl-piperidin-4-amine

Molecular Formula: C22H29N3Molecular Weight: 335.485760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIWZOZJYLZOERN-UHFFFAOYSA-N

5261-57-4
N-[(9-ETHYLCARBAZOL-3-YL)METHYLENE]-2-METHYL-1-INDOLINYLAMINE (11 suppliers)
Compound Structure IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-(2-methyl-2,3-dihydroindol-1-yl)methanimine | CAS Registry Number: 94941-30-7
Synonyms: N-[(9-Ethylcarbazol-3-yl)methylene]-2-methyl-1-indolinylamine, ACMC-209ruj, SureCN1469507, CTK5H7255, ANW-40361, AG-H-91487, E0572, 9-Ethyl-3-[[(2-methyl-1-indolinyl)imino]methyl]carbazole

Molecular Formula: C24H23N3Molecular Weight: 353.459520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWPXERWDHZWUPC-UHFFFAOYSA-N

94941-30-7
n-[(9e)-2,4,7-trinitro-9h-fluoren-9-ylidene]aniline (3 suppliers)
Compound Structure IUPAC Name: 2,4,7-trinitro-N-phenylfluoren-9-imine | CAS Registry Number: 6632-95-7
Synonyms: NSC44039, 2,4,7-trinitro-N-phenylfluoren-9-imine, AC1L62MX, AC1Q21NB, SCHEMBL11694409, SCHEMBL11694416, NSC-44039, ZINC22346106, ZINC104364476, PL066083, N-(2,4,7-Trinitro-9H-fluoren-9-ylidene)aniline, 2,4,7-TRINITRO-N-PHENYL-9H-FLUOREN-9-IMINE

Molecular Formula: C19H10N4O6Molecular Weight: 390.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DYBHNOQQKPOCJQ-UHFFFAOYSA-N

6632-95-7
n-[(9e)-2,5-dinitro-9h-fluoren-9-ylidene]aniline (4 suppliers)
Compound Structure IUPAC Name: 2,5-dinitro-N-phenylfluoren-9-imine | CAS Registry Number: 7402-97-3
Synonyms: 2,5-dinitro-N-phenylfluoren-9-imine, NSC12333, AC1Q21NC, AC1L5D19, AR-1K3225, NSC-12333, NSC400349, NSC-400349

Molecular Formula: C19H11N3O4Molecular Weight: 345.308340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JTNAFCBVVDDGHM-UHFFFAOYSA-N

7402-97-3
N-[(9e)-3-chloro-9-hydroxyimino-7-nitrofluoren-2-yl]-2,2,2-trifluoroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(9E)-3-chloro-9-hydroxyimino-7-nitrofluoren-2-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 22296-47-5
Synonyms: MLS002707326, NSC123816, AC1NTIEX, NSC-123816, N-[(9E)-3-chloro-9-hydroxyimino-7-nitrofluoren-2-yl]-2,2,2-trifluoroacetamide

Molecular Formula: C15H7ClF3N3O4Molecular Weight: 385.681990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AMEQBBSTQFLCDZ-FYJGNVAPSA-N

22296-47-5
N-[(9e)-9-hydroxyimino-3-nitrofluoren-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(9E)-9-hydroxyimino-3-nitrofluoren-2-yl]acetamide | CAS Registry Number: 23818-31-7
Synonyms: MLS002706587, NSC114672, AC1NTHKK, NSC-114672, N-[(9E)-9-hydroxyimino-3-nitrofluoren-2-yl]acetamide

Molecular Formula: C15H11N3O4Molecular Weight: 297.265540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LPHDYKCTQHQVKE-BMRADRMJSA-N

23818-31-7
N-[(9h-fluoren-9-ylmethoxy)carbonyl]-?-methyl-1-{[(2-methyl-2-pro Panyl)oxy]carbonyl}-d-tryptoph (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]propanoic acid | CAS Registry Number: 220155-72-6
Synonyms: (R)-N-Fmoc-(N-Boc)-alpha-methyltryptophan

Molecular Formula: C32H32N2O6Molecular Weight: 540.606280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QGSXYHNRCJQVHP-JGCGQSQUSA-N

220155-72-6
N-[(9h-fluoren-9-ylmethoxy)carbonyl]-?-methylphenylalanine (2 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylbutanoic acid | CAS Registry Number: 1214028-21-3
Synonyms: Fmoc-beta-methyl-DL-phenylalanine, 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-phenylbutanoic acid, AC1MN4M1, MLS001242780, SCHEMBL3676542, CHEMBL1522079, CTK7G4010, HMS2192K14, 1116AD, AKOS015837365, MCULE-7551362573, AK398749, AM007749, SMR000841515, TR-062107, J-004489, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylbutanoic acid, 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylbutanoic acid

Molecular Formula: C25H23NO4Molecular Weight: 401.462 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQWJZRLWGALBIQ-UHFFFAOYSA-N

1214028-21-3
N-[(9h-fluoren-9-ylmethoxy)carbonyl]-3-[(4-methoxybenzyl)sulfanyl ]-d-valine (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methoxyphenyl)methylsulfanyl]-3-methylbutanoic acid | CAS Registry Number: 159618-54-9
Synonyms: FMOC-S-4-METHOXYBENZYL-L-PENICILLAMINE, 387868-24-8, C28H29NO5S, CTK7A4144, ZINC2386116, 2285AE, AKOS027420625, AK470602, TR-062052, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-{[(4-methoxyphenyl)methyl]sulfanyl}-3-methylbutanoic acid, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((4-methoxybenzyl)thio)-3-methylbutanoic acid

Molecular Formula: C28H29NO5SMolecular Weight: 491.602 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VLSRXSQDFSBEAO-RUZDIDTESA-N

159618-54-9
N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-[(phenylmethyl)sulfinyl]-L-Alanine (0 suppliers)299966-32-8
N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-[(phenylmethyl)sulfonyl]-L-Alanine (0 suppliers)1050484-97-3
N-[(9h-fluoren-9-ylmethoxy)carbonyl]-3-hydroxynorvaline (4 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypentanoic acid | CAS Registry Number: 1219207-99-4
Synonyms: Fmoc-2-amino-3-hydroxypentanoic acid, CTK8F9870, 1370AD, AKOS027420631, AK470617, 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxypentanoic acid, 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxypentanoic acid

Molecular Formula: C20H21NO5Molecular Weight: 355.390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VSKJOSVYDOHRGI-UHFFFAOYSA-N

1219207-99-4
N-[(9h-fluoren-9-ylmethoxy)carbonyl]-3-hydroxyvaline (2 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-3-methylbutanoic acid | CAS Registry Number: 1246172-30-4
Synonyms: Fmoc-(RS)-2-amino-3-hydroxy-3-methylbutanoic acid, 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxy-3-methylbutanoic acid, 3072AD, AKOS030236678, Fmoc-(RS)-2-Amino-3-hydroxy-3-methylbutanoic acid, AldrichCPR

Molecular Formula: C20H21NO5Molecular Weight: 355.390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KIOMNBRJPAICIT-UHFFFAOYSA-N

1246172-30-4
N-[(9h-fluoren-9-ylmethoxy)carbonyl]-4-methoxy-l-tryptoph (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(5-methoxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 1219184-52-7
Synonyms: Fmoc-5-methoxy-L-tryptophan, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-methoxy-1H-indol-3-yl)propanoic acid, CTK7A7888, ZINC2583094, AKOS015837211, AK470636, TR-062205

Molecular Formula: C27H24N2O5Molecular Weight: 456.498 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LOSXXKTXEHICBG-VWLOTQADSA-N

1219184-52-7
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