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CHEMICAL products beginning with : N
44001 to 44050 of 85600 results  Page: << Previous 50 Results 880 [881] 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-[[5-(DIMETHYLAMINOMETHYL)-2-FURYL]METHYLSULFANYL]ETHYL]-8,8-DIOXO -3,8-DITHIABICYCLO[3.3.0]OCTA-1,4,6-TRIEN-6-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1,1-dioxothieno[3,4-b]thiophen-3-amine | CAS Registry Number: 94662-50-7
Synonyms: CID146835, WY 45727, WY-45,727, 111051-48-0, N-(2-(((-5-((Dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)thieno(3,4-d)isothiazol-3-amine-1,1-dioxide, Thieno(3,4-b)thiophen-3-amine, N-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-, 1,1-dioxide

Molecular Formula: C16H20N2O3S3Molecular Weight: 384.536600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XWWRTZCTNGSLNN-UHFFFAOYSA-N

94662-50-7
N-[2-[[5-(DIMETHYLAMINOMETHYL)-2-FURYL]METHYLSULFANYL]ETHYL]-N-(3-MORPHOLIN-4-YLPROPYL)-4,6-DINITRO-BENZENE-1,3-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 3-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N-(3-morpholin-4-ylpropyl)-4,6-dinitrobenzene-1,3-diamine | CAS Registry Number: 142744-22-7
Synonyms: BRN 5841077, CHEBI:274510, CID3072508, LS-29596, 1,3-Benzenediamine, N-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-4,6-dinitro-N'-(3-(4-morpholinyl)propyl)-, N-[2-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-N'-(3-morpholin-4-yl-propyl)-4,6-dinitro-benzene-1,3-diamine

Molecular Formula: C23H34N6O6SMolecular Weight: 522.617660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YCFVMRRJBBQZHF-UHFFFAOYSA-N

142744-22-7
N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3,3-dimethyl-n-(2-phenylethyl)butanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3,3-dimethyl-N-(2-phenylethyl)butanamide | CAS Registry Number: 5886-48-6
Synonyms: AC1NQBFG, MolPort-006-423-715, ZINC33785174, AKOS021952967, ALB-H00704140, MCULE-1800524243, N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3,3-dimethyl-N-phenethylbutanamide

Molecular Formula: C30H40N4O2Molecular Weight: 488.664200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIBOZQFVEZIGCO-UHFFFAOYSA-N

5886-48-6
N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-n-propylcyclopentanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-propylcyclopentanecarboxamide | CAS Registry Number: 5880-04-6
Synonyms: AC1LLA6G, ALB-H00674299, N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-propylcyclopentanecarboxamide

Molecular Formula: C24H33ClN4O2Molecular Weight: 444.997420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAHXKJLNTPFECK-UHFFFAOYSA-N

5880-04-6
N-[2-[[6-[(2-oxo-1(2H)-pyridinyl)methyl]-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[[6-[(2-oxopyridin-1-yl)methyl]-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethyl]acetamide | CAS Registry Number: 343632-00-8
Synonyms: SCHEMBL3250458, ZINC145570698, DA-42703

Molecular Formula: C22H22N6O2Molecular Weight: 402.458 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QXYHMRDPRPACNT-UHFFFAOYSA-N

343632-00-8
N-[2-[[anilinocarbonyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboyjimide (1 supplier)
N-[2-[[methylsulfonyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboxamide (1 supplier)
N-[2-[[N-(N-Acetyl-L-threonyl)-L-isoleucyl]amino]hexyl]-L-norleucyl-L-glutaminyl-L-argininamide (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-acetamido-3-hydroxybutanoyl]amino]-3-methylpentanoyl]amino]hexyl]amino]hexanoyl]amino]-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide | CAS Registry Number: 128657-47-6
Synonyms: Mvt-101, CHEMBL48996, 2aog, 2avm, 2avq, 2NC, N-{(2s)-2-[(N-Acetyl-L-Threonyl-L-Isoleucyl)amino]hexyl}-L-Norleucyl-L-Glutaminyl-N~5~-[amino(Iminio)methyl]-L-Ornithinamide, Peptide Inhibitor p2/NC, AC1L9N7P, Ace-T-I-Nle-r-Nle-Q-R, AcThrIleNle[NCH2]NleGlnArgNH2, BDBM13936, ZINC85479338, AM014002, N-1465, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-acetamido-3-hydroxy-butanoyl]amino]-3-methyl-pentanoyl]amino]hexyl]amino]hexanoyl]amino]-N-[(1S)-1-carbamoyl-4-guanidino-butyl]pentanediamide, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-acetamido-3-hydroxybutanoyl]amino]-3-methylpentanoyl]amino]hexyl]amino]hexanoyl]amino]-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide, (2S)-N-[(1S)-1-CARBAMOYL-4-[(DIAMINOMETHYLIDENE)AMINO]BUTYL]-2-[(2S)-2-{[(2S)-2-[(2S,3S)-2-[(2S,3R)-2-ACETAMIDO-3-HYDROXYBUTANAMIDO]-3-METHYLPENTANAMIDO]HEXYL]AMINO}HEXANAMIDO]PENTANEDIAMIDE, (2S)-N-[(1S)-4-carbamimidamido-1-carbamoylbutyl]-2-[(2S)-2-{[(2S)-2-[(2S,3S)-2-[(2S,3R)-2-acetamido-3-hydroxybutanamido]-3-methylpentanamido]hexyl]amino}hexanamido]pentanediamide, L-Argininamide, N-acetyl-L-threonyl-L-isoleucyl-L-norleucyl-y(CH2-NH)-L-norleucyl-L-glutaminyl

Molecular Formula: C35H67N11O8Molecular Weight: 769.990 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 10

InChIKey: MQPXOVRKKPPKFZ-QYKDHROSSA-N

128657-47-6
N-[2-[[phenylsulfonyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboxamide (1 supplier)
N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-n-(2-methoxyethyl)hexanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)hexanamide | CAS Registry Number: 6014-78-4
Synonyms: AC1NQ16A, ALB-H03165966, N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)hexanamide

Molecular Formula: C25H34N2O6Molecular Weight: 458.547260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LNLSCZOYTLYEOU-UHFFFAOYSA-N

6014-78-4
N-[2-[1-(2-Hydroxyethyl)cyclohexyl]ethyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[1-(2-hydroxyethyl)cyclohexyl]ethyl]methanesulfonamide | CAS Registry Number: 518285-51-3
Synonyms: n-[2-[1-(2-hydroxyethyl)cyclohexyl]ethyl]methanesulfonamide, SCHEMBL4688400, ZINC144542743, DA-42229

Molecular Formula: C11H23NO3SMolecular Weight: 249.369 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUBBCAMYXJQKGY-UHFFFAOYSA-N

518285-51-3
N-[2-[1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]acetamide | CAS Registry Number: 253168-86-4
Synonyms: 2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindoline-1,3-dione, (+)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindoline-1,3-dione, (+)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindolin-1,3-dion, (+)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindoline-1 ,3-dione, (+)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4acetylaminoisoindoline-1,3-dione, (+)-2-[1-(3-Ethoxy-4methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindoline-1,3-dione, Apremilast, (+/-)-, SCHEMBL302671, CHEMBL475165, Apremilast (+/-)-form [MI], IMOZEMNVLZVGJZ-UHFFFAOYSA-N, 33731-EP2295055A2, 33731-EP2311453A1, 33732-EP2295055A2, 33732-EP2311453A1, 33735-EP2295055A2, 33735-EP2311453A1, 34088-EP2295055A2, 34088-EP2311453A1, 34089-EP2295055A2

Molecular Formula: C22H24N2O7SMolecular Weight: 460.500160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IMOZEMNVLZVGJZ-UHFFFAOYSA-N

253168-86-4
N-[2-[1-(3-methoxyphenyl)-3,4-dihydro-1h-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-4-pentyl-n-propan-2-ylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-4-pentyl-N-propan-2-ylbenzamide | CAS Registry Number: 5922-95-2
Synonyms: AC1NRMMB, N-[2-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-4-pentyl-N-propan-2-ylbenzamide

Molecular Formula: C31H39N3O3Molecular Weight: 501.659660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDGQYMWRJAOAMX-UHFFFAOYSA-N

5922-95-2
N-[2-[1-(4-bromophenyl)tetrazol-5-yl]ethenyl]-4-(trifluoromethoxy)aniline (2 suppliers)
Compound Structure IUPAC Name: N-[2-[1-(4-bromophenyl)tetrazol-5-yl]ethenyl]-4-(trifluoromethoxy)aniline | CAS Registry Number: 4767-95-7
Synonyms: AC1NRDWI, AGN-PC-0LOZSE

Molecular Formula: C16H11BrF3N5OMolecular Weight: 426.190650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QKHLFEVYVCEAGK-UHFFFAOYSA-N

4767-95-7
N-[2-[1-(formylmethyl)cyclohexyl]ethyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[1-(2-oxoethyl)cyclohexyl]ethyl]methanesulfonamide | CAS Registry Number: 1224107-97-4
Synonyms: n-[2-[1-(formylmethyl)cyclohexyl]ethyl]methanesulfonamide, SCHEMBL4687132, ZINC144287299, DA-47090

Molecular Formula: C11H21NO3SMolecular Weight: 247.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTSHMQUKSZIOJM-UHFFFAOYSA-N

1224107-97-4
N-[2-[1-(OCTADECANOYLAMINO)ETHYLAMINO]ETHYL]OCTADECANAMIDE HAC (7 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-[1-(octadecanoylamino)ethylamino]ethyl]octadecanamide | CAS Registry Number: 68072-50-4
Synonyms: EINECS 268-344-6, CID107086, N,N'-(Iminodiethylene)distearamide monoacetate, Diethylenetriamine distearamide, acetic acid salt, Octadecanamide, N,N'-(iminodi-2,1-ethanediyl)bis-, acetate (1:1), Octadecanamide, N,N'-(iminodi-2,1-ethanediyl)bis-, monoacetate

Molecular Formula: C42H85N3O4Molecular Weight: 696.142000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VLMAYVHKLZYPGI-UHFFFAOYSA-N

68072-50-4
N-[2-[1-[2-benzamido-5-chloro-4-(dimethylamino)phenyl]ethyl]-4-chloro-5-(dimethylamino)phenyl]benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[1-[2-benzamido-5-chloro-4-(dimethylamino)phenyl]ethyl]-4-chloro-5-(dimethylamino)phenyl]benzamide | CAS Registry Number: 7478-79-7
Synonyms: NSC401530, AC1L80UH, NSC-401530

Molecular Formula: C32H32Cl2N4O2Molecular Weight: 575.528080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGXOORINXTWYGX-UHFFFAOYSA-N

7478-79-7
N-[2-[2-(1,4,5,6-TETRAHYDROPYRIMIDIN-2-YLAMINO)ETHYLDISULFANYL]ETHYL]-1,4,5,6-TETRAHYDROPYRIMIDIN-2-AMINE 2HBR (4 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)ethyldisulfanyl]ethyl]-1,4,5,6-tetrahydropyrimidin-2-amine dihydrobromide | CAS Registry Number: 16181-97-8
Synonyms: CID204344, LS-134482, N,N'-(Dithiodi-2,1-ethanediyl)bis(1,4,5,6-tetrahydro-2-pyrimidinamine) dihydrobromide, 2-Pyrimidinamine, N,N'-(dithiodi-2,1-ethanediyl)bis(1,4,5,6-tetrahydro-, dihydrobromide

Molecular Formula: C12H26Br2N6S2Molecular Weight: 478.313040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SQBQFYWKLRSEAY-UHFFFAOYSA-N

16181-97-8
N-[2-[2-(13-HENICOSEN-1-YL)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ETHYL]ETHYLENEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: N'-[2-[2-[(E)-henicos-13-enyl]-4,5-dihydroimidazol-1-yl]ethyl]ethane-1,2-diamine | CAS Registry Number: 94022-17-0
Synonyms: EINECS 301-511-4, CID6366368, N-(2-(2-(13-Henicosen-1-yl)-4,5-dihydro-1H-imidazol-1-yl)ethyl)ethylenediamine

Molecular Formula: C28H56N4Molecular Weight: 448.771040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FHSANRAQFHKSOJ-CMDGGOBGSA-N

94022-17-0
N-[2-[2-(2,4,6-trichlorophenoxy)ethoxy]ethyl]butan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(2,4,6-trichlorophenoxy)ethoxy]ethyl]butan-1-amine | CAS Registry Number: 4319-69-1
Synonyms: AGN-PC-0KE9TE, AC1M4DS3, MCULE-1230987589

Molecular Formula: C14H20Cl3NO2Molecular Weight: 340.673100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVTWWOGMVHNPIJ-UHFFFAOYSA-N

4319-69-1
N-[2-[2-(2-ACETAMIDOETHYLSULFANYLCARBONYL)BENZOYL]SULFANYLETHYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-S,2-S-bis(2-acetamidoethyl) benzene-1,2-dicarbothioate | CAS Registry Number: 6292-84-8
Synonyms: NSC9953, CID222900

Molecular Formula: C16H20N2O4S2Molecular Weight: 368.471000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWWOMKLMPPFEND-UHFFFAOYSA-N

6292-84-8
N-[2-[2-(2-amino-3-phenylpropanoyl)hydrazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(2-amino-3-phenylpropanoyl)hydrazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide | CAS Registry Number: 94263-96-4
Synonyms: NSC524456, AC1L6ZLK, NSC-524456

Molecular Formula: C18H22N4O4SMolecular Weight: 390.456680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZIBRFHARYMSJKJ-UHFFFAOYSA-N

94263-96-4
N-[2-[2-(2-Aminophenyl)ethenyl]phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(E)-2-(2-aminophenyl)ethenyl]phenyl]acetamide | CAS Registry Number: 69395-26-2

Molecular Formula: C16H16N2OMolecular Weight: 252.317 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVBBEFYLCPQAEH-ZHACJKMWSA-N

69395-26-2
N-[2-[2-(2-Bromophenyl)ethyl]-5-methoxyphenyl]formamide (11 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(2-bromophenyl)ethyl]-5-methoxyphenyl]formamide | CAS Registry Number: 223787-57-3
Synonyms: N-[2-[2-(2-BROMOPHENYL)ETHYL]-5-METHOXYPHENYL]FORMAMIDE, FT-0663839

Molecular Formula: C16H16BrNO2Molecular Weight: 334.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUOLAALAGXVPQE-UHFFFAOYSA-N

223787-57-3
N-[2-[2-(2-hydroxyethylamino)ethylamino]-2-oxoethyl]-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-(2-hydroxyethylamino)ethylamino]-2-oxoethyl]-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide | CAS Registry Number: 88476-67-9
Synonyms: AC1L43Q6, CHEMBL302161, SN-20779, 4-Acridinecarboxamide, N-(2-((2-((2-hydroxyethyl)amino)ethyl)amino)-2-oxoethyl)-9-((2-methoxy-4-((methylsulfonyl)amino)phenyl)amino)-, N-(2-((2-((2-Hydroxyethyl)amino)ethyl)amino)-2-oxoethyl)-9-((2-methoxy-4-((methylsulfonyl)amino)phenyl)amino)-4-acridinecarboxamide, N-[[2-(2-Hydroxyethylamino)ethylamino]carbonylmethyl]-9-(4-methylsulfonylamino-2-methoxyphenylamino)acridine-4-carboxamide

Molecular Formula: C28H32N6O6SMolecular Weight: 580.655280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VREZEIHYFGVWNG-UHFFFAOYSA-N

88476-67-9
N-[2-[2-(2-hydroxypropoxy)propoxy]ethyl]dodecanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-(2-hydroxypropoxy)propoxy]ethyl]dodecanamide | CAS Registry Number: 79964-52-6
Synonyms: PPG-2 hydroxyethyl lauramide

Molecular Formula: C20H41NO4Molecular Weight: 359.543840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGHKDYPLKOVWIA-UHFFFAOYSA-N

79964-52-6
N-[2-[2-(2-METHOXY-4-PROP-2-ENYL-PHENOXY)ETHOXY]ETHYL]-3-METHYL-N-(3-METHYLBUT-2-ENYL)BUT-2-EN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethyl]-3-methyl-N-(3-methylbut-2-enyl)but-2-en-1-amine | CAS Registry Number: 39704-77-3
Synonyms: NSC181990, CID301980

Molecular Formula: C24H37NO3Molecular Weight: 387.555480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVCJZGGAYWQCGI-UHFFFAOYSA-N

39704-77-3
N-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)propanoylamino]ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)propanoylamino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93823-87-1
Synonyms: LS-136778, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-((2-(2-methoxy-4-(2-propenyl)phenoxy)-1-oxopropyl)amino)ethyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula: C24H36ClN3O4Molecular Weight: 466.013340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZANCXPVIILETGG-UHFFFAOYSA-N

93823-87-1
N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]-n-propan-2-ylpropan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 60191-54-0
Synonyms: RAP 407, BRN 3058272, 1-Isobutoxy-2-(2'-diisopropylaminoethoxy)benzene, 2-Propanamine, N-(1-methylethyl)-N-(2-(2-(2-methylpropoxy)phenoxy)ethyl)-, N-(1-Methylethyl)-N-(2-(2-(2-methylpropoxy)phenoxy)ethyl)-2-propanamine, AC1MIDRW, SCHEMBL11599606, VJMXBYMZCAXDNB-UHFFFAOYSA-N, LS-119538, 1-Isobutoxy-2-(2'-diisopropylaminoethoxy)-benzene, N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]-N-propan-2-ylpropan-2-amine

Molecular Formula: C18H31NO2Molecular Weight: 293.444240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJMXBYMZCAXDNB-UHFFFAOYSA-N

60191-54-0
N-[2-[2-(2-Nitrophenyl)ethenyl]phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(E)-2-(2-nitrophenyl)ethenyl]phenyl]acetamide | CAS Registry Number: 69395-25-1
Synonyms: N-[2-[2- ethenyl]phenyl]acetamide, N-[2-[2-(2-nitrophenyl)ethenyl]phenyl]acetamide

Molecular Formula: C16H14N2O3Molecular Weight: 282.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTSUTNOYWHEQNO-ZHACJKMWSA-N

69395-25-1
N-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethyl]butan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethyl]butan-1-amine | CAS Registry Number: 5804-87-5
Synonyms: AC1M4DTF, ZINC2981069, MCULE-5379831829, UPCMLD0ENAT5774397:001

Molecular Formula: C16H27NO2Molecular Weight: 265.391080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAFZROFBPDSFCT-UHFFFAOYSA-N

5804-87-5
N-[2-[2-(3-METHOXYPHENYL)ETHYNYL]PHENYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(3-methoxyphenyl)ethynyl]phenyl]acetamide | CAS Registry Number: 26385-34-2
Synonyms: NSC142517, CID285528

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSEGNQPYUOLCSQ-UHFFFAOYSA-N

26385-34-2
N-[2-[2-(4,5,6,7-tetrahydro-1h-1,3-diazepin-2-ylamino)ethoxy]ethyl]-4,5,6,7-tetrahydro-1h-1,3-diazepin-2-amine;dihydroiodide (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)ethoxy]ethyl]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine;dihydroiodide | CAS Registry Number: 82911-02-2
Synonyms: N,N'-(Oxydi-2,1-ethanediyl)bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine) dihydriodide, 1H-1,3-Diazepin-2-amine, N,N'-(oxydi-2,1-ethanediyl)bis(4,5,6,7-tetrahydro-, dihydriodide, AC1MIF2D, LS-60155, N-[2-[2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)ethoxy]ethyl]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine dihydroiodide

Molecular Formula: C14H30I2N6OMolecular Weight: 552.236540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 3

InChIKey: HQBSDEVDVMUKET-UHFFFAOYSA-N

82911-02-2
N-[2-[2-(4-Fluorophenyl)ethyl]-5-[[[(2S,4S)-4-[(3-Pyridinylcarbonyl)thio]-2-Pyrrolidinyl]methyl]amino]benzoyl]-L-Methionine 1-Methylethyl Ester (7 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-[[2-[2-(4-fluorophenyl)ethyl]-5-[[(2S,4S)-4-(pyridine-3-carbonylsulfanyl)pyrrolidin-2-yl]methylamino]benzoyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 345915-10-8
Synonyms: CHEMBL53670, SCHEMBL2365289, KB-74808

Molecular Formula: C34H41FN4O4S2Molecular Weight: 652.842143 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HKGUHEGKBLYKHY-QMOZSOIISA-N

345915-10-8
N-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide | CAS Registry Number: 6008-65-7
Synonyms: CBMicro_040541, AC1LR5WN, Ambcb6008657, Oprea1_281598, MolPort-007-557-295, ZINC1206457, ZINC01206457, AKOS001617971, MCULE-2051917549, BIM-0040485.P001, EU-0071836, N-[2-({2-[(4-methoxyphenyl)amino]-2-oxoethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide

Molecular Formula: C23H19N3O3S2Molecular Weight: 449.545260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QPCVVGPXHBPRAO-UHFFFAOYSA-N

6008-65-7
N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-n-(2-chlorophenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-N-(2-chlorophenyl)methanesulfonamide | CAS Registry Number: 5742-45-0
Synonyms: ST51012136, AC1O3JWM, MolPort-006-781-727, MolPort-035-901-893, STL113050, ZINC16248250, AKOS003203299, AKOS024373428, MCULE-5472350809, N-[(5-bromo-2-oxo(1H-benzo[d]azolidin-3-ylidene))azamethyl]-2-[(2-chlorophenyl )(methylsulfonyl)amino]acetamide, N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-N-(2-chlorophenyl)methanesulfonamide, N-{2-[(2E)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-N-(2-chlorophenyl)methanesulfonamide (non-preferred name)

Molecular Formula: C17H14BrClN4O4SMolecular Weight: 485.739460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NJVMKJJLCLHQQM-UHFFFAOYSA-N

5742-45-0
N-[2-[2-(5H-purin-6-ylamino)ethyldisulfanyl]ethyl]-5H-purin-6-amine (3 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(7H-purin-6-ylamino)ethyldisulfanyl]ethyl]-7H-purin-6-amine | CAS Registry Number: 6313-14-0
Synonyms: AC1MV3EY, NSC40629, N-[2-[2-(7H-purin-6-ylamino)ethyldisulfanyl]ethyl]-7H-purin-6-amine, NSC-40629

Molecular Formula: C14H16N10S2Molecular Weight: 388.473840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XCSUKHPHGAUQGA-UHFFFAOYSA-N

6313-14-0
N-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]-n-propylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]-N-propylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 83440-64-6
Synonyms: 1-Propanamine, N-(2-(2-(6,6-dimethylbicyclo(3.1.1)hept-2-yl)ethoxy)ethyl)-N-propyl-, citrate, N-(2-(2-(6,6-Dimethyl-2-norpinanyl)ethoxy)ethyl)dipropylamine citrate, 1-Propanamine, N-(2-(2-(6,6-dimethylbicyclo(3.1.1)hept-2-yl)ethoxy)ethyl)-N-propyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), AC1MIFRM, LS-119467, N-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]-N-propylpropan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula: C25H45NO8Molecular Weight: 487.626700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: RSXHMSIQZYRSKD-UHFFFAOYSA-N

83440-64-6
N-[2-[2-(BENZYLIDENEAMINO)PHENYL]PHENYL]-1-PHENYL-METHANIMINE (5 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(benzylideneamino)phenyl]phenyl]-1-phenylmethanimine | CAS Registry Number: 83027-14-9
Synonyms: MolPort-003-921-203, NSC263809, CID319509

Molecular Formula: C26H20N2Molecular Weight: 360.450400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPKMOHKPMZAAAJ-UHFFFAOYSA-N

83027-14-9
N-[2-[2-(Dimethylamino)ethoxy]-4-(1H-pyrazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-2-carboxamide (17 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(dimethylamino)ethoxy]-4-(1H-pyrazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 1072959-67-1
Synonyms: SR3677, SureCN453528, CHEMBL521179, HMS3244C09, HMS3244C10, HMS3244D09, ABP000281, RS0088, SR-3677, NCGC00345833-01, KB-80724, N-(2-(2-(dimethylamino)ethoxy)-4-(1H-pyrazol-4-yl)phenyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide

Molecular Formula: C22H24N4O4Molecular Weight: 408.450360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OQWZIAVXCYIZNN-UHFFFAOYSA-N

1072959-67-1
N-[2-[2-(methanesulfonamido)ethyldisulfanyl]ethyl]methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(methanesulfonamido)ethyldisulfanyl]ethyl]methanesulfonamide | CAS Registry Number: 90889-07-9
Synonyms: NSC342026, AC1L7GCN, Bis[2-mesylamidoethyl]disulfide, UFXXVOPLOYNKRI-UHFFFAOYSA-N, NSC-342026, N-[2-((2-[(Methylsulfonyl)amino]ethyl)disulfanyl)ethyl]methanesulfonamide #

Molecular Formula: C6H16N2O4S4Molecular Weight: 308.462240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UFXXVOPLOYNKRI-UHFFFAOYSA-N

90889-07-9
N-[2-[2-(pyrazin-2-ylamino)ethyldisulfanyl]ethyl]pyrazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-(pyrazin-2-ylamino)ethyldisulfanyl]ethyl]pyrazin-2-amine | CAS Registry Number: 60311-20-8
Synonyms: BRN 0925836, 2-(2-Pyrazinylamino)ethyl disulfide, 3,3'-Dithiobis(ethyleneimino)dipyrazine, Pyrazine, 3,3'-dithiobis(ethyleneimino)di-, Disulfide, bis(2-(3-pyrazinylamino)ethyl)-, Pyrazinamine, N,N'-(dithiodi-2,1-ethanediyl)bis-, AC1MIDW5, LS-127608, 5-25-10-00136 (Beilstein Handbook Reference)

Molecular Formula: C12H16N6S2Molecular Weight: 308.425640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WDZPFJMMFKTLIH-UHFFFAOYSA-N

60311-20-8
N-[2-[2-(tert-Butyl)phenoxy]ethyl]-4-methylaniline (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-tert-butylphenoxy)ethyl]-4-methylaniline | CAS Registry Number: 1040689-03-9
Synonyms: N-{2-[2-(TERT-BUTYL)PHENOXY]ETHYL}-4-METHYLANILINE, CTK6B8766, ZINC19737828, AKOS005294684, OR196208, TR-054378, N-[2-(2-tert-butylphenoxy)ethyl]-4-methylaniline

Molecular Formula: C19H25NOMolecular Weight: 283.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNWQRLJCEZYWHU-UHFFFAOYSA-N

1040689-03-9
N-[2-[2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]ethyldisulfanyl]ethyl]-n-methylfuran-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]ethyldisulfanyl]ethyl]-N-methylfuran-2-carboxamide | CAS Registry Number: 210579-69-4
Synonyms: UNII-U01183DNGN, CHEMBL29591, cystazosin, AGN-PC-0N2X0L, U01183DNGN, 2-Furancarboxamide, N-(2-((2-((4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino)ethyl)dithio)ethyl)-N-methyl-, N-[2-[2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]ethyldisulfanyl]ethyl]-N-methylfuran-2-carboxamide

Molecular Formula: C21H27N5O4S2Molecular Weight: 477.600180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: NZGMDZHAJYWRGD-UHFFFAOYSA-N

210579-69-4
N-[2-[2-[(E)-HEPTADEC-8-ENYL]-4,5-DIHYDROIMIDAZOL-1-YL]ETHYL]ETHANE-1,2-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: N'-[2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethyl]ethane-1,2-diamine | CAS Registry Number: 3528-64-1
Synonyms: EINECS 222-552-3, CID6437301, N-(2-(2-(8-Heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl)ethyl)ethylenediamine

Molecular Formula: C24H48N4Molecular Weight: 392.664720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYNVBUPZJKYKQJ-MDZDMXLPSA-N

3528-64-1
N-[2-[2-[2-(2-AMINOETHYLAMINO)ETHYLAMINO]ETHYLAMINO]ETHYL]OCTANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]octanamide | CAS Registry Number: 68133-38-0
Synonyms: EINECS 268-681-9, CID109536, N-(2-((2-((-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)octanamide, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)octanamide, Octanamide, N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-

Molecular Formula: C16H37N5OMolecular Weight: 315.497880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: JAWMAOQAPSZIIX-UHFFFAOYSA-N

68133-38-0
N-[2-[2-[2-(2-METHOXYPHENOXY)ETHOXY]ETHOXY]ETHYL]-4-PHENYL-CYCLOHEXAN-1-AMINE; OXALIC ACID (4 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]-4-phenylcyclohexan-1-amine; oxalic acid | CAS Registry Number: 70265-59-7
Synonyms: M.G. 8963, CID3053672, LS-57642, cis-N-(2-(2-(2-(o-Methoxyphenoxy)ethoxy)ethoxy)ethyl)-4-phenylcyclohexylamine oxalate, Cyclohexylamine, N-(2-(2-(2-(o-methoxyphenoxy)ethoxy)ethoxy)ethyl)-4-phenyl-, oxalate, (Z)-

Molecular Formula: C27H37NO8Molecular Weight: 503.584580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RYWSCJDKQZFDMU-UHFFFAOYSA-N

70265-59-7
N-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]aniline (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]aniline | CAS Registry Number: 70265-61-1
Synonyms: M.G. 18245, BRN 2161632, N-(2-(2-(2-(o-Methoxyphenoxy)ethoxy)ethoxy)ethyl)aniline, ANILINE, N-(2-(2-(2-(o-METHOXYPHENOXY)ETHOXY)ETHOXY)ETHYL)-, Benzenamine, N-(2-(2-(2-(2-methoxyphenoxy)ethoxy)ethoxy)ethyl)-, AC1L1AAP, LS-19864

Molecular Formula: C19H25NO4Molecular Weight: 331.406100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YESCLENDVILJJW-UHFFFAOYSA-N

70265-61-1
N-[2-[2-[2-(4,5,6,7-TETRAHYDRO-1H-1,3-DIAZEPIN-2-YLAMINO)ETHOXY]ETHOXY]ETHYL]-4,5,6,7-TETRAHYDRO-1H-1,3-DIAZEPIN-2-AMINE DIHI (4 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)ethoxy]ethoxy]ethyl]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine dihydroiodide | CAS Registry Number: 82911-03-3
Synonyms: CID3068116, CID 3068116, LS-60151, 1H-1,3-Diazepin-2-amine, N,N'-(1,2-ethanediylbis(oxy-2,1-ethanediyl)bis(4,5,6,7-tetrahydro-, dihydriodide

Molecular Formula: C16H34I2N6O2Molecular Weight: 596.289100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ALQDMQDBWBQRLR-UHFFFAOYSA-N

82911-03-3
N-[2-[2-[2-(diethylamino)ethylamino]-2-oxoacetyl]phenyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-[2-(diethylamino)ethylamino]-2-oxoacetyl]phenyl]benzamide | CAS Registry Number: 85080-24-6
Synonyms: 2'-((2-(Diethylamino)ethylamino)oxalyl)benzanilide, Benzanilide, 2'-((2-(diethylamino)ethylamino)oxalyl)-, Benzeneacetamide, 2-(benzoylamino)-N-(2-(diethylamino)ethyl)-alpha-oxo-, 2'-[[2-(Diethylamino)ethylamino]oxalyl]benzanilide, AC1MII0A, LS-27639, N-[2-[2-(2-diethylaminoethylamino)-2-oxoacetyl]phenyl]benzamide

Molecular Formula: C21H25N3O3Molecular Weight: 367.441500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLBWRDUWGUNRKO-UHFFFAOYSA-N

85080-24-6
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