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CHEMICAL products beginning with : N
39901 to 39950 of 79417 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 [799] 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-[(6-CHLORO-2-METHOXY-ACRIDIN-9-YL)AMINO]ETHYL]-N-[2-[2-[(6-CHLORO-2-METHOXY-ACRIDIN-9-YL)AMINO]ETHYLAMINO]ETHYL]ETHANE-1,2-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N'-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethyl]-N-[2-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethylamino]ethyl]ethane-1,2-diamine | CAS Registry Number: 79458-73-4
Synonyms: CID149777, CID 149777, 1,2-Ethanediamine, N-(2-((6-chloro-2-methoxy-9-acridinyl)amino)ethyl)-N'-(2-((2-((6-chloro-2-methoxy-9-acridinyl)amino)ethyl)amino)ethyl)-, N-(2-((6-Chloro-2-methoxy-9-acridinyl)amino)ethyl)-N'-(2-((2-((6-chloro-2-methoxy-9-acridinyl)amino)ethyl)amino)ethyl)-1,2-ethanediamine

Molecular Formula: C36H39Cl2N7O2Molecular Weight: 672.646560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ARCXAAKRTGYCKA-UHFFFAOYSA-N

79458-73-4
N-[2-[(6-chloro-2-morpholin-4-yl-pyrimidin-4-yl)amino]phenyl]-2,2,2-trifluoro-acetamide (1 supplier)1013402-34-0
N-[2-[(6-CHLOROBENZOTHIAZOL-2-YL)AZO]-5-[(2-CYANOETHYL)PENTYLAMINO]PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)diazenyl]-5-[2-cyanoethyl(pentyl)amino]phenyl]acetamide | CAS Registry Number: 76213-94-0
Synonyms: EINECS 278-391-4, N-(2-((6-Chlorobenzothiazol-2-yl)azo)-5-((2-cyanoethyl)pentylamino)phenyl)acetamide

Molecular Formula: C23H25ClN6OSMolecular Weight: 469.002200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HMQPYUOIUSLRKH-UHFFFAOYSA-N

76213-94-0
N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]acetamide | CAS Registry Number: 4598-21-4
Synonyms: N-{2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl}acetamide, AC1LKO5A, AGN-PC-0JZSN9, STOCK1S-32595, MolPort-000-800-089, MolPort-001-564-941, STK536622, ZINC09090024, AKOS003320150, MCULE-4480675676, AG-389/11757069, N-[2-[(6-ethoxybenzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoro-propan-2-yl]acetamide, N-[1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]acetamide

Molecular Formula: C14H13F6N3O2SMolecular Weight: 401.327339 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: VADFEKVFGJIIKL-UHFFFAOYSA-N

4598-21-4
N-[2-[(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino]phenyl]acetamide;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino]phenyl]acetamide;hydrochloride | CAS Registry Number: 66748-29-6
Synonyms: AC1L492Y, NSC261410, NSC-261410, N-(2-((7-Chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)amino)phenyl)acetamide monohydrochloride, Acetamide, N-(2-((7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)amino)phenyl)-, monohydrochloride, N-[2-[(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino]phenyl]acetamide hydrochloride, N-{2-[(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino]phenyl}acetamide hydrochloride (1:1)

Molecular Formula: C21H18Cl2N4O2Molecular Weight: 429.299220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UBPCCSKOKQQLOP-UHFFFAOYSA-N

66748-29-6
N-[2-[(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino]phenyl]methanesulfonamide;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 66748-26-3
Synonyms: AC1L49KM, NSC261409, NSC-261409, Methanesulfonamide, N-(2-((7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)amino)phenyl)-, monohydrochloride, N-[2-[(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino]phenyl]methanesulfonamide hydrochloride

Molecular Formula: C20H18Cl2N4O3SMolecular Weight: 465.352920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QUOXIKZWXIPDPJ-UHFFFAOYSA-N

66748-26-3
N-[2-[(ACETYLTHIO)METHYL]-1-OXO-3-PHENYLPROPYL]GLYCINE METHYL ESTER (13 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate | CAS Registry Number: 81110-05-6
Synonyms: AG-H-25932, 124815-66-3, ACMC-20mr7c, AC1OCCT6, CTK5E8468, Glycine,N-[2-[(acetylthio)methyl]-1-oxo-3-phenylpropyl]-, methyl ester, (S)- (9CI), methyl 2-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate, Glycine,N-[2-[(acetylthio)methyl]-1-oxo-3-phenylpropyl]-, methyl ester, (+/-)-N-[2-[(Acetylthio)methyl]-1-oxo-3-phenylpropyl]glycine Methyl Ester, METHYL 2-[[(2S)-2-(ACETYLSULFANYLMETHYL)-3-PHENYL-PROPANOYL]AMINO]ACETATE, Methyl N-[3-(acetylsulfanyl)-2-benzylpropanoyl]glycinate;N-[2-[(Acetylthio)methyl]-1-oxo-3-phenylpropyl]glycine methyl ester;

Molecular Formula: C15H19NO4SMolecular Weight: 309.380660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZZQJPPJIRYFBFN-UHFFFAOYSA-N

81110-05-6
N-[2-[(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)-, (2 suppliers)91782-79-5
N-[2-[(E)-2-(4-BROMOPHENYL)VINYL]-7-CHLORO-QUINAZOLIN-4-YL]-N,N-DIETHYL-PENTANE-1,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 4-N-[2-[(E)-2-(4-bromophenyl)ethenyl]-7-chloroquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 74151-33-0
Synonyms: Probes1_000233, Probes2_000274, Neuro1_000373, GNF-Pf-2689, GNF-Pf-3842, BRN 4789526, CHEBI:636020, CHEBI:687823, MolPort-000-737-850, TCMDC-123860, CID5285750, BAS 00327187, LS-101560, A0856/0040103, 1,4-Pentanediamine, N(sup 4)-(2-(2-(4-bromophenyl)ethenyl)-7-chloro-4-quinazolinyl)-N(sup 1),N(sup 1)-diethyl-

Molecular Formula: C25H30BrClN4Molecular Weight: 501.889500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDPFFPOZNWFUGT-XNTDXEJSSA-N

74151-33-0
N-[2-[(e)-2-pyridin-4-ylethenyl]benzoyl]piperidine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(E)-2-pyridin-4-ylethenyl]benzoyl]piperidine-1-carboxamide | CAS Registry Number: 94685-85-5
Synonyms: BRN 0494818, N-(1-(Piperidinocarbonyl)-2-(4-pyridyl)vinyl)benzamide, alpha-Benzoylamino-beta-(4-pyridyl)acrylic acid piperidide, BENZAMIDE, N-(1-(PIPERIDINOCARBONYL)-2-(4-PYRIDYL)VINYL)-, AC1O5JYO, LS-27380, N-[2-[(E)-2-pyridin-4-ylethenyl]benzoyl]piperidine-1-carboxamide

Molecular Formula: C20H21N3O2Molecular Weight: 335.399640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAIGFCJIADKNPI-CMDGGOBGSA-N

94685-85-5
N-[2-[(methylsulfonyl)amino]ethyl]Acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(methanesulfonamido)ethyl]acetamide | CAS Registry Number: 116119-53-0
Synonyms: SCHEMBL1912202, OYEVBVBJLIOIJY-UHFFFAOYSA-N, AKOS009054140, N-(2-methanesulfonamidoethyl)acetamide, N-[2-(Methylsulphonamido)ethyl]acetamide, N-[2-(Methanesulphonamido)ethyl]acetamide

Molecular Formula: C5H12N2O3SMolecular Weight: 180.222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYEVBVBJLIOIJY-UHFFFAOYSA-N

116119-53-0
N-[2-[(PROP-2-ENOYLAMINO)METHOXY]ETHOXYMETHYL]PROP-2-ENAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[2-[(prop-2-enoylamino)methoxy]ethoxymethyl]prop-2-enamide | CAS Registry Number: 21988-92-1
Synonyms: EINECS 244-698-7, CID89141, N,N'-(Ethylenebis(oxymethylene))bis(acrylamide)

Molecular Formula: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CFVMMKSYOQAGHO-UHFFFAOYSA-N

21988-92-1
N-[2-[(S)-2,2,4-Trimethyl-1,3-dioxolan-4-yl]ethyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]ethyl]acetamide | CAS Registry Number: 64018-46-8
Synonyms: PAFUADDWFZRGCE-JTQLQIEISA-N, N-[2-(2,2,4-Trimethyl-1,3-dioxolan-4-yl)ethyl]acetamide #, N-[2-[ -2,2,4-Trimethyl-1,3-dioxolan-4-yl]ethyl]acetamide, Acetamide, N-[2-(2,2,4-trimethyl-1,3-dioxolan-4-yl)ethyl]-, (S)-

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAFUADDWFZRGCE-JTQLQIEISA-N

64018-46-8
N-[2-[(Trimethylsilyl)oxy]benzoyl]glycine trimethylsilyl ester (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 2-[(2-trimethylsilyloxybenzoyl)amino]acetate | CAS Registry Number: 55887-56-4
Synonyms: o-Trimethylsiloxyhippuric acid, trimethylsilyl ester, Glycine, N-[2-[(trimethylsilyl)oxy]benzoyl]-, trimethylsilyl ester, AC1LAVXO, AGN-PC-0JSA6D, 2-Hydroxyhippuric acid, di-TMS, CTK8J3002, 2-Hydroxyhippuric acid, bis-TMS, YWJABPMELDZKDW-UHFFFAOYSA-N, 2-Hydroxyhippuric acid, 2TMS derivative, N-[2-[ oxy]benzoyl]glycinetrimethylsilylester, 2-Trimethylsilyloxyhippuric acid, trimethylsilyl ester, trimethylsilyl 2-[(2-trimethylsilyloxybenzoyl)amino]acetate, 2-Hydroxyhippuric acid, trimethylsilyl ether, trimethylsilyl ester, Trimethylsilyl ((2-[(trimethylsilyl)oxy]benzoyl)amino)acetate #, Methyl 5-(4-[(aminocarbonyl)amino]-3-hydroxytetrahydro-2-thienyl)pentanoate

Molecular Formula: C15H25NO4Si2Molecular Weight: 339.534300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWJABPMELDZKDW-UHFFFAOYSA-N

55887-56-4
N-[2-[(z)-benzylidene(oxido)azaniumyl]cyclohexyl]-1-phenylmethanimine Oxide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(Z)-benzylidene(oxido)azaniumyl]cyclohexyl]-1-phenylmethanimine oxide | CAS Registry Number: 5340-25-0
Synonyms: ST50979274, AC1NSEET, HMS1580B14, AKOS024353275, amino{2-[hydroxy(phenylmethylene)amino]cyclohexyl}(phenylmethylene)-1-ol, N-[2-[(Z)-benzylidene(oxido)azaniumyl]cyclohexyl]-1-phenylmethanimine oxide

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBADPGXFPLONRV-BMJUYKDLSA-N

5340-25-0
N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methylpropyl]Carbamic acid phenylmethyl ester (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]carbamate | CAS Registry Number: 169954-67-0
Synonyms: AKOS015899023, DA-09421, I14-12692

Molecular Formula: C17H26N2O4Molecular Weight: 322.399340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBFDDLXRJZPMJK-UHFFFAOYSA-N

169954-67-0
N-[2-[[(1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-7H-PURIN-7-YL)ACETYL]THIO]-1-OXOPROPYL]GLYCINE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetyl]sulfanylpropanoylamino]acetic acid | CAS Registry Number: 94088-02-5
Synonyms: EINECS 301-998-3, CID3023457, N-(2-(((1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)acetyl)thio)-1-oxopropyl)glycine

Molecular Formula: C14H17N5O6SMolecular Weight: 383.379680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ALIAQOABEFSRDU-UHFFFAOYSA-N

94088-02-5
N-[2-[[(1S)-2'-(3-Methylbutoxy)[1,1'-binaphthalen]-2-yl]oxy]acetyl]-D-lysyl-D-arginyl-L-leucine 3-methylbutyl ester hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-[[2-[[6-amino-2-[[2-[1-[2-(3-methylbutoxy)naphthalen-1-yl]naphthalen-2-yl]oxyacetyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoate;dihydrochloride | CAS Registry Number: 900814-48-4
Synonyms: AVX 13616, AVX-13616, AVX13616, CS-3189, HY-16672, isopentyl (2-(6-amino-2-(2-((2'-(isopentyloxy)-[1,1'-binaphthalen]-2-yl)oxy)acetamido)hexanamido)-5-((diaminomethylene)amino)pentanoyl)leucinate dihydrochloride

Molecular Formula: C50H73Cl2N7O7Molecular Weight: 955.063320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: SINJZCNZEBJUKD-UHFFFAOYSA-N

900814-48-4
N-[2-[[(2,3-difluorophenyl)methyl]thio]-6-[[(1R,2R)-2,3-dihydroxy-1-methylpropyl]amino]-4-pyrimidinyl]-1-Azetidinesulfonamide (15 suppliers)
Compound Structure IUPAC Name: N-[2-[(2,3-difluorophenyl)methylsulfanyl]-6-[[(2R,3R)-3,4-dihydroxybutan-2-yl]amino]pyrimidin-4-yl]azetidine-1-sulfonamide | CAS Registry Number: 1204707-71-0
Synonyms: SRT3109, SureCN3180319, cc-200, SRT 3109, SRT-3109, CS-0977, RL00854, HY-15462, Y0301, SRT3109|1204707-71-0|SRT-3109, N-[2-[[(2,3-Difluorophenyl)methyl]thio]-6-[[(1R,2R)-2,3-dihydroxy-1-methylpropyl]amino]-4-pyrimidinyl]-1-azetidinesulfonamide

Molecular Formula: C18H23F2N5O4S2Molecular Weight: 475.533126 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: QVKPEMXUBULFBM-RISCZKNCSA-N

1204707-71-0
N-[2-[[(3R,4S)-3-[(4R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-7,7-DIMETHYL-2,6,8-TRIOXABICYCLO[3.3.0]OCT-4-YL]OXY]ETHYL]-N-PROPYL-PROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]-N-propylpropan-1-amine | CAS Registry Number: 67441-20-7
Synonyms: BRN 1654716, CID3051361, LS-71418, 1:2,5:6-Di-O-isopropylidene-3-O-(2-(dipropylamino)ethyl)-alpha-D-glucofuranose, Glucofuranose, 1:2,5:6-di-O-isopropylidene-3-O-(2-(dipropylamino)ethyl)-, alpha-D-

Molecular Formula: C20H37NO6Molecular Weight: 387.510880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KFLRDUPAQFZVRJ-ZGOKBZQCSA-N

67441-20-7
N-[2-[[(4-chlorophenyl)methyl]amino]ethyl]Methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]ethyl]methanesulfonamide | CAS Registry Number: 1038227-28-9
Synonyms: SCHEMBL11295527, ZINC20202868, AKOS009223254, DA-48170

Molecular Formula: C10H15ClN2O2SMolecular Weight: 262.752 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GAIUCEWLNRONIT-UHFFFAOYSA-N

1038227-28-9
N-[2-[[(E)-3-BENZO[1,3]DIOXOL-5-YL-3-OXO-PROP-1-ENYL]AMINO]PHENYL]-4-NITRO-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-[[(E)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]amino]phenyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 5972-57-6
Synonyms: Ambcb5972576, MolPort-001-962-358, BAS 01357763, CID5345619, BIM-0008836.P001, AG-690/13705972, N-(2-{[3-(1,3-benzodioxol-5-yl)-3-oxo-1-propenyl]amino}phenyl)-4-nitrobenzenesulfonamide

Molecular Formula: C22H17N3O7SMolecular Weight: 467.451280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JPPLTAAEOCVKRW-VAWYXSNFSA-N

5972-57-6
N-[2-[[(Z)-(5-METHOXY-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]AMINO]PHENYL]-4-METHYL-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 28857-00-3
Synonyms: NSC122313, CID5381749

Molecular Formula: C21H20N2O4SMolecular Weight: 396.459500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IZHZAUPOMQEUEL-PEZBUJJGSA-N

28857-00-3
N-[2-[[[(2S)-2-Pyrrolidinylmethyl]amino]carbonyl]phenyl]-3-quinolinecarboxamide (0 suppliers)937701-87-6
N-[2-[[[(e)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]-4-methoxybenzenesulfonamide;phosphoric Acid (11 suppliers)
Compound Structure IUPAC Name: N-[2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]-4-methoxybenzenesulfonamide;phosphoric acid | CAS Registry Number: 1135280-28-2
Synonyms: KN92 phosphate, KN-92 phosphate, kn-92, KN92-H3PO4, 2-[N-(4-Methoxybenzenesulfonyl)]amino-N-(4-chlorocinnamyl)-N-methylbenzylamine, Phosphate, KN-92 (phosphate), K112_SIGMA, MolPort-003-941-864, HMS3229H11, FD5001, HY-15517A, IN2188, AKOS024457990, CS-1263, AB0087809, 2-[N-(4'-Methoxybenzenesulfonyl)]amino-N-(4'-chlorophenyl)-2-propenyl-N-methylbenzylamine phosphate, W-6027

Molecular Formula: C24H28ClN2O7PSMolecular Weight: 554.980082 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XRQHWVVDNMJDEQ-IPZCTEOASA-N

1135280-28-2
N-[2-[[[[(1R,2S,5R)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]oct-2-yl]carbonyl]amino]oxy]ethyl]carbamic acid 1,1-dimethylethyl ester (1 supplier)1452466-19-1
N-[2-[[[1,4-DIHYDRO-5-(METHOXYCARBONYL)-2,6-DIMETHYL-4-(3-NITROPHENYL)-3-PYRIDINYL]CARBONYL]OXY]ETHYL]-N,N-DIMETHYLBENZENEMETHANAMINIUM IODIDE (3 suppliers)196930-16-2
N-[2-[[[2-[(DIMETHYLAMINO) METHYL]THIAZOL-4-YL]METHYL]SULPHANYL]ETHYL]-2-NITROACETAMIDE (7 suppliers)188666-11-7
N-[2-[[[2-[(DIMETHYLAMINO) METHYL]THIAZOL-4-YL]METHYL]SULPHANYL]ETHYL]-N?-METHYLUREA (6 suppliers)
Compound Structure IUPAC Name: 1-[2-[[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-3-methylurea | CAS Registry Number: 82586-81-0
Synonyms: SCHEMBL4353029, SBKBNSHDHDTRKI-UHFFFAOYSA-N, ZINC39400974, N-methyl-N'-2-(2-dimethylaminomethyl-4-thiazolylmethylthio)ethylurea, 1-[2-[[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-3-methylurea, N-[2-[[[2-[(Dimethylamino)methyl]thiazol-4-yl]methyl]sulfanyl]ethyl]-N'-methylurea, n-[2-[[[2-[(dimethylamino)methyl]thiazol-4-yl]methyl]sulphanyl]ethyl]-n'-methylurea

Molecular Formula: C11H20N4OS2Molecular Weight: 288.428 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SBKBNSHDHDTRKI-UHFFFAOYSA-N

82586-81-0
N-[2-[[[2-chlorophenyl]sulfonyl]amino)ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboyjimide (1 supplier)
N-[2-[[[3-BROMO-4-[(2,4-DICHLOROPHENYL)METHOXY]-5-ETHOXY-PHENYL]METHYLIDENEAMINO]CARBAMOYL]ETHYL]-3,4-DICHLORO-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: 1-benzyl-1-(quinolin-4-ylmethyl)urea | CAS Registry Number: 5427-44-1
Synonyms: NSC13032, CID224509

Molecular Formula: C18H17N3OMolecular Weight: 291.347080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABDQYCZWFWHRKN-UHFFFAOYSA-N

5427-44-1
N-[2-[[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonyl]amino]ethyl]carbamic acid 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylamino]ethyl]carbamate | CAS Registry Number: 1014613-14-9
Synonyms: SCHEMBL13013905, ZINC202761112, DA-48379

Molecular Formula: C19H31BN2O6SMolecular Weight: 426.335 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IKINQFLWDOWVOP-UHFFFAOYSA-N

1014613-14-9
N-[2-[[[4-chlorophenyl]sulfonyl]amino)ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboxamide (1 supplier)
N-[2-[[[4-methylphenyl]sulfonyl]amino)ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboxamide (1 supplier)
N-[2-[[[bis(propan-2-yl)amino](2-cyanoethoxy)phosphanyl]oxy]ethyl]-2-(naphthalen-1-yl)acetamide (1 supplier)579459-87-3
N-[2-[[[ethylamino]carbonyl]amino)ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboyjimide (1 supplier)
N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-n-(3-ethoxypropyl)-1,3-benzodioxole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 5946-84-9
Synonyms: AC1NQ5MT, ALB-H02110494, N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)-1,3-benzodioxole-5-carboxamide

Molecular Formula: C31H38ClN3O5Molecular Weight: 568.103520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BVVHGYGHGVWPEY-UHFFFAOYSA-N

5946-84-9
N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-3-fluoro-n-(3-methoxypropyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-3-fluoro-N-(3-methoxypropyl)benzamide | CAS Registry Number: 5951-89-3
Synonyms: AC1NRG1C, ALB-H02120606, N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-3-fluoro-N-(3-methoxypropyl)benzamide

Molecular Formula: C31H37BrFN3O3Molecular Weight: 598.546183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWYHGQIUGAOHNU-UHFFFAOYSA-N

5951-89-3
N-[2-[[1-[4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[[1-[4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 1228650-83-6
Synonyms: UNII-0OJB0LES1A, CHEMBL2204263, N-[2-([1-[4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]-3-azetidinyl]amino)-2-oxoethyl]-3-(trifluoromethyl)benzamide, N-{[1-(4-Hydroxy-4-thiazol-5-yl-cyclohexyl)-azetidin-3-ylcarbamoyl]-methyl}-3-trifluoromethyl-benzamide, 0OJB0LES1A, AGN-PC-07N6JM, SCHEMBL2485329, SCHEMBL2485331, SCHEMBL2545786, SCHEMBL13302364, CFKBNYUHQSQBSX-UHFFFAOYSA-N, JNJ-41443532, Benzamide, N-(2-((1-(trans-4-hydroxy-4-(5-thiazolyl)cyclohexyl)-3-azetidinyl)amino)-2-oxoethyl)-3-(trifluoromethyl), n-[2-([1-[4-hydroxy-4-(1, 3-thiazol-5-yl)cyclohexyl] -3-azetidinyl] amino)-2-oxoethyl]-3-(trifluoromethyl)benzamide, n-[2-([1-[trans-4-hydroxy-4-(1,3 -thiazol-5 -yl)cyclohexyl]-3 -azetidinyl] amino)-2-oxoethyl] -3 -(trifluoromethyl)benzamide, n-[2-([1-[trans-4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]-3-azetidinyl]-amino)-2-oxoethyl]-3-(trifluoromethyl)benzamide, n-[2-([1-[trans-4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]-3-azetidinyl]amino)-2-oxoethyl]-3-(trifluoromethyl)benzamide, n-[2-([1-[trans-4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]-3-azetidinyl]amino)-2-oxoethyl]-3-(trifluoromethyl)benzamide hydrate, n-[2-([1-[trans-4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]-3-azetidinyl]amino)-2-oxoethyl]-3-(trifluoromethyl)benzamide monohydrate, n-{ [1-(4-hydroxy-4-thiazol-5-yl-cyclohexyl)-azetidin-3-ylcarbamoyl] -methyl}-3-trifluoromethyl-benzamide

Molecular Formula: C22H25F3N4O3SMolecular Weight: 482.519110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CFKBNYUHQSQBSX-UHFFFAOYSA-N

1228650-83-6
N-[2-[[1-[4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;hydrate (1 supplier)
Compound Structure IUPAC Name: N-[2-[[1-[4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;hydrate | CAS Registry Number: 1228651-46-4
Synonyms: UNII-8J1751T2GG, AGN-PC-0I08UH, JNJ-41443532 monohydrate, SCHEMBL3334620, SCHEMBL3334623, SCHEMBL3334626, JNJ-41443532-zap, 8J1751T2GG, Benzamide, N-(2-((1-(trans-4-hydroxy-4-(5-thiazolyl)cyclohexyl)-3-azetidinyl)amino)-2-oxoethyl)-3-(trifluoromethyl)-, hydrate (1:1)

Molecular Formula: C22H27F3N4O4SMolecular Weight: 500.534390 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WWTMICIGZQMWGD-UHFFFAOYSA-N

1228651-46-4
N-[2-[[2,2,2-trichloroacetyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxybenzenecarboxamide (1 supplier)
N-[2-[[2,2-dichloroacetyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboyjimide (1 supplier)
N-[2-[[2,2-dimethylpropanoyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboxamide (1 supplier)
N-[2-[[2,4-dichlorobenzoyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboyjimide (1 supplier)
N-[2-[[2-(1H-indol-5-yl)-6-morpholin-4-yl-pyrimidin-4-yl]methylsulfonyl]ethyl]acetamide (1 supplier)944058-71-3
N-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93823-83-7
Synonyms: LS-136731, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(((2,4-dichlorophenoxy)acetyl)amino)ethyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula: C19H26Cl3N3O3Molecular Weight: 450.787040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SMRXFHZATNQHCE-UHFFFAOYSA-N

93823-83-7
N-[2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93823-85-9
Synonyms: LS-136723, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(((4-chloro-2-methylphenoxy)acetyl)amino)ethyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula: C20H29Cl2N3O3Molecular Weight: 430.368560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RLANUTGEWZDYNE-UHFFFAOYSA-N

93823-85-9
N-[2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93823-80-4
Synonyms: LS-136725, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-((2-(4-chlorophenoxy)-2-methyl-1-oxopropyl)amino)ethyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula: C21H31Cl2N3O3Molecular Weight: 444.395140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YAAOFXJKDWRKEA-UHFFFAOYSA-N

93823-80-4
N-[2-[[2-(4-tert-butyl-2,6-dimethylphenyl)acetyl]amino]ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[[2-(4-tert-butyl-2,6-dimethylphenyl)acetyl]amino]ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide | CAS Registry Number: 6584-53-8
Synonyms: T0510-1858, ZINC03256688, AC1M6HKH, MolPort-009-607-900, ZINC3256688, AKOS001059170, MCULE-9094497993

Molecular Formula: C30H37N3O4SMolecular Weight: 535.697480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UOVMNBGFQRJCTP-UHFFFAOYSA-N

6584-53-8
N-[2-[[2-(DODECYLAMINO)ETHYL]AMINO]ETHYL]GLYCINE HCL (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(dodecylamino)ethylamino]ethylamino]acetic acid hydrochloride | CAS Registry Number: 18205-85-1
Synonyms: Dodicin HCl, Dodicin hydrochloride, Dodicin hydrochloride [ISO], 6843-97-6 (Parent), EINECS 242-094-8, CID3084287, N-(2-((2-(Dodecylamino)ethyl)amino)ethyl)glycine monohydrochloride

Molecular Formula: C18H40ClN3O2Molecular Weight: 365.982100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: GJEULMGGGBFACC-UHFFFAOYSA-N

18205-85-1
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