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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
n-(1-amino-2-methyl-1-oxopropan-2-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)benzamide | CAS Registry Number: 54016-23-8
Synonyms: NSC85105, AC1Q5KVH, AC1L5W6U, NCIOpen2_004813, ZINC1752209, NSC-85105, AKOS010476289, N-(1-Carbamoyl-1-methylethyl)benzamid, OR281147

Molecular Formula: C11H14N2O2Molecular Weight: 206.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GNFOQSWHSQTXHR-UHFFFAOYSA-N

54016-23-8
N-(1-AMINO-2-METHYL-PROPAN-2-YL)-4-METHYL-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 2849-83-4
Synonyms: NSC127853, CID278337

Molecular Formula: C11H18N2O2SMolecular Weight: 242.337820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLVKXYOJYPGTBM-UHFFFAOYSA-N

2849-83-4
N-(1-amino-2-methylpropan-2-yl)-4-methoxybenzenamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(4-methoxyphenyl)-2-methylpropane-1,2-diamine | CAS Registry Number: 891640-84-9
Synonyms: SCHEMBL10852349, AKOS006295709, DA-01717

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWPOAITWSQODLI-UHFFFAOYSA-N

891640-84-9
N-(1-amino-2-methylpropan-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-2-methylpropan-2-yl)acetamide | CAS Registry Number: 15543-78-9
Synonyms: N-(2-Amino-1,1-dimethylethyl)acetamide, SCHEMBL11032929, ZINC23583913, AKOS009113516, DA-43982

Molecular Formula: C6H14N2OMolecular Weight: 130.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DPSHVXKFYDIOKH-UHFFFAOYSA-N

15543-78-9
N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide (6 suppliers)
Compound Structure IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide | CAS Registry Number: 1445583-51-6
Synonyms: ADB-FUBINACA, SCHEMBL13688869, N-(1-(Aminocarbonyl)-2,2-dimethylpropyl)-1-((4-fluorophenyl)methyl)-1H-indazole-3-carboxamide

Molecular Formula: C21H23FN4O2Molecular Weight: 382.431323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSSGCSINPVBLQD-UHFFFAOYSA-N

1445583-51-6
N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentylindazole-3-carboxamide | CAS Registry Number: 1633766-73-0
Synonyms: ADB-PINACA, DEA No. 7035, SCHEMBL16201697

Molecular Formula: C19H28N4O2Molecular Weight: 344.451220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FWTARAXQGJRQKN-UHFFFAOYSA-N

1633766-73-0
N-(1-amino-3-hydroxy-1-oxobutan-2-yl)carbamic acid (phenylmethyl) ester (3 suppliers)
Compound Structure IUPAC Name: benzyl N-(1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate | CAS Registry Number: 115728-96-6
Synonyms: Benzyl (2R,3S)-(1-carbamoyl-2-hydroxypropyl)carbamate, 91558-42-8, 49705-98-8, Benzyl (1-(aminocarbonyl)-2-hydroxypropyl)carbamate, BENZYL [1-(AMINOCARBONYL)-2-HYDROXYPROPYL]CARBAMATE, AC1MIC1J, SCHEMBL10572092, CTK5G9808, EINECS 293-840-4, benzyl[1- -2-hydroxypropyl]carbamate, VA10495, 4CH-021430, A803479, benzyl N-(1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate, (phenylmethyl) N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)carbamate

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PYZXYZOBPGPOFQ-UHFFFAOYSA-N

115728-96-6
N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide | CAS Registry Number: 1629062-56-1
Synonyms: Ab-fubinaca, (+/-)-, SCHEMBL16201827, HE300041, N-(1-Carbamoyl-2-methylpropyl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide, 1H-Indazole-3-carboxamide, N-(1-(aminocarbonyl)-2-methylpropyl)-1-((4-fluorophenyl)methyl)-, N-?[(1S)-?1-?(AMINOCARBONYL)-?2-?METHYLPROPYL]-?1-?[(4-?FLUOROPHENYL)METHYL]-?1H-?INDAZOLE-?3-?CARBOXAMIDE

Molecular Formula: C20H21FN4O2Molecular Weight: 368.412 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKOOIMKXADOPDA-UHFFFAOYSA-N

1629062-56-1
N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-(5-fluoropentyl)indazole-3-carboxamide | CAS Registry Number: 1800101-60-3
Synonyms: UNII-3L83B2298V, 3L83B2298V, 5-Fluoro-AB-PINACA, 5F-AB-PINACA, ZINC96024605, 1H-Indazole-3-carboxamide, N-((1S)-1-(aminocarbonyl)-2-methylpropyl)-1-(5-fluoropentyl)-, N-((1S)-1-(Aminocarbonyl)-2-methylpropyl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide, UNII-8FST4IAG3N component WCBYXIBEPFZUBG-HNNXBMFYSA-N

Molecular Formula: C18H25FN4O2Molecular Weight: 348.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WCBYXIBEPFZUBG-HNNXBMFYSA-N

1800101-60-3
N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-pe-ntyl-1H-indazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentylindazole-3-carboxamide | CAS Registry Number: 1445583-20-9
Synonyms: UNII-3KIP69YNQK, 3KIP69YNQK, DEA No. 7023, SCHEMBL17600563, N-(1-Carbamoyl-2-methylpropyl)-1-pentyl-1H-indazole-3-carboxamide, N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide

Molecular Formula: C18H26N4O2Molecular Weight: 330.424640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIMHPAQOAAZSHS-UHFFFAOYSA-N

1445583-20-9
N-(1-AMINO-9,10-DIHYDRO-2-METHOXY-9,10-DIOXOANTHRYL)-4-METHYLBENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-amino-3-methoxy-9,10-dioxoanthracen-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 71412-03-8
Synonyms: EINECS 275-411-3, N-(1-Amino-9,10-dihydro-2-methoxy-9,10-dioxoanthryl)-4-methylbenzenesulphonamide

Molecular Formula: C22H18N2O5SMolecular Weight: 422.453720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OUTIRUXPDGYVSL-UHFFFAOYSA-N

71412-03-8
N-(1-AMINO-CYCLOPENTYLMETHYL)-ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[(1-aminocyclopentyl)methyl]acetamide | CAS Registry Number: 904815-32-3
Synonyms: N-(1-Amino-cyclopentylmethyl)-acetamide, SureCN12070763, AGN-PC-0156HS, CTK5G7957, AKOS005257050, AG-H-71215, GL-0461, MCULE-6384267292, N-[(1-aminocyclopentyl)methyl]acetamide

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AAYADNUNPAHPFS-UHFFFAOYSA-N

904815-32-3
N-(1-AMINOMETHYL-CYCLOHEPTYL)-3-FLUORO-BENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[1-(aminomethyl)cycloheptyl]-3-fluorobenzamide | CAS Registry Number: 912770-96-8
Synonyms: AGN-PC-01569P, CTK5G9240, AKOS005256898, AG-H-74504, GL-0732, N-[1-(aminomethyl)cycloheptyl]-3-fluorobenzamide

Molecular Formula: C15H21FN2OMolecular Weight: 264.338443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIJYKEXUMQJOED-UHFFFAOYSA-N

912770-96-8
N-(1-AMINOMETHYL-CYCLOHEXYL)-3-FLUORO-BENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[1-(aminomethyl)cyclohexyl]-3-fluorobenzamide | CAS Registry Number: 912770-93-5
Synonyms: AGN-PC-01569O, CTK5G9239, AKOS005256869, AG-H-74503, GL-0731, N-[1-(aminomethyl)cyclohexyl]-3-fluorobenzamide

Molecular Formula: C14H19FN2OMolecular Weight: 250.311863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHBKAITXMUSEJC-UHFFFAOYSA-N

912770-93-5
N-(1-AMINOMETHYL-CYCLOPENTYL)-2-CHLOROACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[1-(aminomethyl)cyclopentyl]-2-chloroacetamide | CAS Registry Number: 912763-44-1
Synonyms: AGN-PC-0156BW, CTK5G9220, AKOS005255970, AG-H-74476, GL-0862, N-(1-Aminomethyl-cyclopentyl)-2-chloro-acetamide, N-[1-(aminomethyl)cyclopentyl]-2-chloroacetamide

Molecular Formula: C8H15ClN2OMolecular Weight: 190.670500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYDIVOQYEDVDSC-UHFFFAOYSA-N

912763-44-1
N-(1-AMINOMETHYL-CYCLOPENTYL)-3-FLUORO-BENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[1-(aminomethyl)cyclopentyl]-3-fluorobenzamide | CAS Registry Number: 912770-90-2
Synonyms: AGN-PC-01569N, CTK5G9238, AKOS005256908, AG-H-74501, GL-0730, N-[1-(aminomethyl)cyclopentyl]-3-fluorobenzamide

Molecular Formula: C13H17FN2OMolecular Weight: 236.285283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STNDSBDLQFJPEB-UHFFFAOYSA-N

912770-90-2
N-(1-Aminopropan-2-yl)-5-methylpyrazine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)-5-methylpyrazine-2-carboxamide;hydrochloride | CAS Registry Number: 1029634-15-8
Synonyms: 2-[(5-methylpyrazine-2-carbonyl)amino]propylaminehydrochloride, SCHEMBL3450092, MolPort-035-766-040, 2-[(5-methylpyrazine-2-carbonyl)amino]propylamine hydrochloride, AldrichCPR

Molecular Formula: C9H15ClN4OMolecular Weight: 230.696 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CRJXWNVWLUMXBA-UHFFFAOYSA-N

1029634-15-8
N-(1-anilino-1-oxopropan-2-yl)-2-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(1-anilino-1-oxopropan-2-yl)-2-hydroxybenzamide | CAS Registry Number: 56146-05-5
Synonyms: BRN 3064271, Salicylamide, N-(1-carbaniloylethyl)-, 2-Hydroxy-N-(1-methyl-2-oxo-2-(phenylamino)ethyl)benzamide, Benzamide, 2-hydroxy-N-(1-methyl-2-oxo-2-(phenylamino)ethyl)-, AC1MIFZC, LS-26981

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MBCIDYHHDJZRRG-UHFFFAOYSA-N

56146-05-5
N-(1-anilino-2,2,2-trichloroethyl)-3-iodobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(1-anilino-2,2,2-trichloroethyl)-3-iodobenzamide | CAS Registry Number: 6644-42-4
Synonyms: AC1NRFMA, MolPort-000-188-818, AKOS002686878, MCULE-8873283068, AK269542, 3-Iodo-N-(2,2,2-trichloro-1-(phenylamino)ethyl)benzamide, 303092-61-7

Molecular Formula: C15H12Cl3IN2OMolecular Weight: 469.532050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UJZWTUOUOXGMCF-UHFFFAOYSA-N

6644-42-4
N-(1-anilino-2,2,2-trichloroethyl)-3-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-anilino-2,2,2-trichloroethyl)-3-methylbenzamide | CAS Registry Number: 5157-65-3
Synonyms: 3-methyl-N-[2,2,2-trichloro-1-(phenylamino)ethyl]benzamide, AC1MD5QC, AGN-PC-0K4HM7, MolPort-000-420-463, STK809741, AKOS002162843, AKOS016289361, MCULE-4295804873, KB-288161, ST50035221, AB01322418-02, N-(1-anilino-2,2,2-trichloro-ethyl)-3-methyl-benzamide, 3-methyl-N-[(1R)-2,2,2-trichloro-1-(phenylamino)ethyl]benzamide

Molecular Formula: C16H15Cl3N2OMolecular Weight: 357.662100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGILQXXRQDPOHY-UHFFFAOYSA-N

5157-65-3
N-(1-anilino-2-nitroso-ethenyl)hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-anilino-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 87259-62-9
Synonyms: NSC377626, NSC-377626

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FJXZBOIDXBJRLO-SOFGYWHQSA-N

87259-62-9
N-(1-Anilinonaphthyl-4)-maleimide (10 suppliers)
Compound Structure IUPAC Name: 1-(4-anilinonaphthalen-1-yl)pyrrole-2,5-dione | CAS Registry Number: 50539-45-2
Synonyms: 10420_FLUKA, 10420_SIGMA, MolPort-003-925-699, N-(4-Anilino-1-naphthyl)maleimide, EINECS 256-618-8, CID121973, N-(1-anilinonaphthalyl)-4-maleimide, ZINC02584380, 1-(4-(Phenylamino)naphthyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(4-(phenylamino)-1-naphthalenyl)-, ANM

Molecular Formula: C20H14N2O2Molecular Weight: 314.337360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUFUXAHBRPMOFG-UHFFFAOYSA-N

50539-45-2
N-(1-ANTHRAQUINONYL)-N-BENZYLOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N'-(9,10-dioxoanthracen-1-yl)oxamide | CAS Registry Number: 92573-30-3
Synonyms: N-(1-Anthraquinonyl)-N'-benzyloxamide, CID56441, LS-99468, OXAMIDE, N-(1-ANTHRAQUINONYL)-N'-BENZYL-, Ethanediamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-N'-(phenylmethyl)-

Molecular Formula: C23H16N2O4Molecular Weight: 384.384140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWTFXDBRNVJZKR-UHFFFAOYSA-N

92573-30-3
N-(1-ANTHRAQUINONYL)-N-CYCLOHEXYLOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N'-(9,10-dioxoanthracen-1-yl)oxamide | CAS Registry Number: 92573-29-0
Synonyms: CID56440, N-(1-Anthraquinonyl)-N'-cyclohexyloxamide, LS-99471, OXAMIDE, N-(1-ANTHRAQUINONYL)-N'-CYCLOHEXYL-, Ethanediamide, N-cyclohexyl-N'-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-

Molecular Formula: C22H20N2O4Molecular Weight: 376.405200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YJXASEUBFNSRBP-UHFFFAOYSA-N

92573-29-0
N-(1-ANTHRAQUINONYL)-N-METHYLOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N'-(9,10-dioxoanthracen-1-yl)-N-methyloxamide | CAS Registry Number: 92573-25-6
Synonyms: N-(1-Anthraquinonyl)-N'-methyloxamide, CID56438, LS-99476, OXAMIDE, N-(1-ANTHRAQUINONYL)-N'-METHYL-, Ethanediamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-N'-methyl-

Molecular Formula: C17H12N2O4Molecular Weight: 308.288180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JAYVUJKPTWSQCN-UHFFFAOYSA-N

92573-25-6
N-(1-azabicyalo[2,2,2]oct-3S-yl)-1,2,3,4-tetrahydronaphthalen-1S-ylcarboxamine (9 suppliers)
N-(1-AZABICYCLO[2.2.2]-OCT-3-YL)-5-CHLOROSPIRO(BENZOFURAN-2(3H),1'-CYCLOHEXANE)-7-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-chlorospiro[3H-1-benzofuran-2,1'-cyclohexane]-7-carboxamide | CAS Registry Number: 138663-21-5
Synonyms: 1-Acsfc, CHEBI:386554, CID3081843, (S)-2-(5-chlorospiro[2,3-dihydrobenzo[b]furan-2,1'-cyclohexane]-6-ylcarboxamido)-4-azabicyclo[2.2.2]octane, (S)-N-1-Azabicyclo(2.2.2)oct-3-yl-5-chlorospiro(benzofuran-2(3H),1'-cyclohexane)-7-carboxamide, N-(1-Azabicyclo(2.2.2)oct-3-yl)-5-chlorospiro(benzofuran-2(3H),1'-cyclohexane)-7-carboxamide, Spiro(benzofuran-2(3H),1'-cyclohexane)-7-carboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-5-chloro-, (S)-

Molecular Formula: C21H27ClN2O2Molecular Weight: 374.904280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AERMVUPJHDNYRW-GOSISDBHSA-N

138663-21-5
n-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-2-methoxy-5-sulfamoylbenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 35758-43-1
Synonyms: 2-Methoxy-N-(2-quinuclidinylmethyl)-5-sulfamoylbenzamide hemihydrate, Benzamide, 2-methoxy-N-(2-quinuclidinylmethyl)-5-sulfamoyl-, hemihydrate, AC1Q6VAO, AC1L4YY6, HE338009, LS-27154, 2-Methoxy-N-(2-quinuclidinylmethyl)-5-sulfamoylbenzamide, N-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-2-methoxy-5-sulfamoylbenzamide

Molecular Formula: C16H23N3O4SMolecular Weight: 353.437 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AHJQEXSBDQDNII-UHFFFAOYSA-N

35758-43-1
N-(1-AZABICYCLO[2.2.2]OCT-7-YLMETHYL)-N,N-DIETHYL-PENTANE-1,4-DIAMINE; PHOSPHORIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-N-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-1-N,1-N-diethylpentane-1,4-diamine; phosphoric acid | CAS Registry Number: 63716-79-0
Synonyms: Of-666, CID113779, LS-143104, Quinuclidine, 2-(((4-diethylamino-1-methyl)butyl)aminomethyl)-, tris(hydrogen phosphate)

Molecular Formula: C17H44N3O12P3Molecular Weight: 575.465443 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: VHRHWROFSPKUJO-UHFFFAOYSA-N

63716-79-0
N-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-n',n'-diethylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 69552-23-4
Synonyms: Of 71, BRN 0122545, 2-((2-Ethylaminoethyl)aminomethyl)quinuclidine, Quinuclidine, 2-((2-diethylaminoethyl)aminomethyl)-, AC1MHKS9, OF-71, LS-143103, 4-22-00-03820 (Beilstein Handbook Reference), N-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-N',N'-diethylethane-1,2-diamine

Molecular Formula: C14H29N3Molecular Weight: 239.400160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFOKXMSTGSPNOF-UHFFFAOYSA-N

69552-23-4
N-(1-AZABICYCLO[2.2.2]OCTAN-3-YL)-2-CHLORO-5A,6,7,8,9,9A-HEXAHYDRODIBENZOFURAN-4-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloro-5a,6,7,8,9,9a-hexahydrodibenzofuran-4-carboxamide | CAS Registry Number: 136174-04-4
Synonyms: CHEBI:385994, RG 12915, CID130427, LS-61045, (5aS-(4(R*),5aalpha,9aalpha))-N-1-Azabicyclo(2.2.2)oct-3-yl-2-chloro-5a,6,7,8,9,9a-hexahydro-4-dibenzofurancarboxamide, 4-dibenzofurancarboxamide, N-(3S)-1-azabicyclo(2.2.2)oct-3-yl-2-chloro-5a,6,7,8,9,9a-hexahydro-, (5aS,9aS)-, 4-Dibenzofurancarboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-2-chloro-5a,6,7,8,9,9a-hexahydro-, (5aS-(4(R*),5aalpha,9aalpha))-, N-(1-Azabicyclo(2.2.2)octan-3-yl)-2-chloro-5a,6,7,8,9,9a-hexahydrodibenzofuran-4-carboxamide, 125363-06-6, 2-Chloro-5a,6,7,8,9,9a-hexahydro-dibenzofuran-4-carboxylic acid (1-aza-bicyclo[2.2.2]oct-3-yl)-amide, 4-(N-(1-Azabicyclo(2.2.2)-octan-3-yl))-2-chloro-5a,6,7,8,9,9a-hexahydrobenzofurancarboxamide, 4-Dibenzofurancarboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-2-chloro-5a,6,7,8,9,9a-hexahydro-

Molecular Formula: C20H25ClN2O2Molecular Weight: 360.877700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDYMIBZOCSHLBG-UHFFFAOYSA-N

136174-04-4
N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methylbenzamide | CAS Registry Number: 5320-97-8
Synonyms: AC1NQKJO, AGN-PC-0LOR22

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHXQOAKLMFPNLV-UHFFFAOYSA-N

5320-97-8
N-(1-azabicyclo[2.2.2]octan-3-yl)-7h-purin-6-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7H-purin-6-amine;hydrochloride | CAS Registry Number: 19270-94-1
Synonyms: NSC108384, NSC-108384

Molecular Formula: C12H17ClN6Molecular Weight: 280.756580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VAWIRDPNSYLEEL-UHFFFAOYSA-N

19270-94-1
N-(1-AZABICYCLO[2.2.2]OCTAN-3-YL)-8-CHLORO-2,6-METHANO-3,4,5,6-TETRAHYDRO-2H-1-BENZOXOCIN-10-CARBOXAMIDE (6 suppliers)
Compound Structure Synonyms: 1-Aombc, CID3036101, 2,6-Methano-2H-1-benzoxocin-10-carboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-8-chloro-3,4,5,6-tetrahydro-, (2S-(2alpha,6alpha,10(R*)))-, N-(1-Azabicyclo(2.2.2)octan-3-yl)-8-chloro-2,6-methano-3,4,5,6-tetrahydro-2H-1-benzoxocin-10-carboxamide

Molecular Formula: C20H25ClN2O2Molecular Weight: 360.877700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPNHVPTXMYZJQO-NEJHNUGDSA-N

141979-80-8
N-(1-azabicyclo[2.2.2]octan-4-yl)-2-methoxy-5-sulfamoylbenzamide;N-(1-azabicyclo[2.2.2]octan-4-yl)-2-methoxy-5-sulfamoylbenzamide;hydrate (4 suppliers)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-4-yl)-2-methoxy-5-sulfamoylbenzamide;hydrate | CAS Registry Number: 62190-15-2
Synonyms: 2-Methoxy-N-(4-quinuclidinyl)-5-sulfamoylbenzamide hemihydrate, BENZAMIDE, 2-METHOXY-N-(4-QUINUCLIDINYL)-5-SULFAMOYL-, HEMIHYDRATE, AC1L2AU6, LS-27157, N-(1-azabicyclo[2.2.2]octan-4-yl)-2-methoxy-5-sulfamoylbenzamide hydrate, N-(1-azabicyclo[2.2.2]oct-4-yl)-2-methoxy-5-sulfamoylbenzamide hydrate (2:1)

Molecular Formula: C30H44N6O9S2Molecular Weight: 696.835160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: DMMPSCJDRLZFGK-UHFFFAOYSA-N

62190-15-2
N-(1-AZIDO-5-NAPHTHALENESULFONYL)GALACTOSAMINE (6 suppliers)
Compound Structure IUPAC Name: 5-azido-N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]naphthalene-1-sulfonamide | CAS Registry Number: 140485-27-4
Synonyms: Galn-ans, CID132293, N-(1-Azido-5-naphthalenesulfonyl)galactosamine, D-Galactose, 2-(((5-azido-1-naphthalenyl)sulfonyl)amino)-2-deoxy-

Molecular Formula: C16H18N4O7SMolecular Weight: 410.401720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: PZWKLBHJPXBTMP-XNISGKROSA-N

140485-27-4
N-(1-AZULENYL)-3-DIETHYLAMINOPROPIONAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-azulen-1-yl-3-(diethylamino)propanamide hydrochloride | CAS Registry Number: 31301-62-9
Synonyms: CID207971, LS-124033, 1-(3-(Diethylamino)propionamido)azulene hydrochloride, N-(1-Azulenyl)-3-diethylaminopropionamide hydrochloride, Propionamide, N-(1-azulenyl)-3-(diethylamino)-, hydrochloride

Molecular Formula: C17H23ClN2OMolecular Weight: 306.830320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GOAYLPBGDQHPCC-UHFFFAOYSA-N

31301-62-9
N-(1-benzamido-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(1-benzamido-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide | CAS Registry Number: 7403-02-3
Synonyms: NSC400368, AC1L7Z8E, ZINC1593191, NSC-400368

Molecular Formula: C24H22N2O2Molecular Weight: 370.443680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NAKSFHQJPNISJN-UHFFFAOYSA-N

7403-02-3
N-(1-BENZAMIDOETHYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1-benzamidoethyl)benzamide | CAS Registry Number: 40899-10-3
Synonyms: Oprea1_488218, MolPort-000-860-578, NSC406543, CID347728

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VNIZOKKZXNRUAO-UHFFFAOYSA-N

40899-10-3
N-(1-BENZHYDRYLAZETIDIN-3-YL)-N-(1,1-DIFLUORO-2-HYDROXYETHYL)-2-METHYLPROPANE-2-SULFINAMIDE, 95% (3 suppliers)1263296-87-2
N-(1-Benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide (10 suppliers)
Compound Structure IUPAC Name: N-(1-benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide | CAS Registry Number: 1263296-74-7
Synonyms: CTK8C0362, MolPort-020-003-850, ANW-64564, AKOS015950307, RP08065, AK103699, KB-258024, FT-0686095, N-[1-(diphenylmethyl)azetidin-3-ylidene]-2-methylpropane-2-sulfinamide

Molecular Formula: C20H24N2OSMolecular Weight: 340.482360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUHHZMADJVANJL-UHFFFAOYSA-N

1263296-74-7
N-(1-Benzo(b)thien-2-yl-ethyl)-N-hydroxyurea (7 suppliers)
Compound Structure IUPAC Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-3-hydroxyurea | CAS Registry Number: 132880-11-6
Synonyms: Cid 104917, CID104917, N-(1-Benzo(b)thien-2-ylethyl)-N'-hydroxyurea, Urea, N-(1-benzo(b)thien-2-ylethyl)-N'-hydroxy-

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BQNIMHXRPVLZPM-UHFFFAOYSA-N

132880-11-6
N-(1-BENZO[1,3]DIOXOL-5-YL-ETHYL)-HYDROXYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]hydroxylamine | CAS Registry Number: 904813-15-6
Synonyms: N-(1-Benzo[1,3]dioxol-5-yl-ethyl)-hydroxylamine, AGN-PC-00121R, CTK5G7916, AKOS005257484, AG-H-71163, GL-0373, MCULE-1109843723, N-[1-(1,3-benzodioxol-5-yl)ethyl]hydroxylamine

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWRLSUUKNVPKEX-UHFFFAOYSA-N

904813-15-6
N-(1-BENZO[1,3]DIOXOL-5-YLPROPAN-2-YL)-2-DIMETHYLAMINO-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-2-(dimethylamino)acetamide | CAS Registry Number: 92374-54-4
Synonyms: CID56405, LS-9318, 2-(DIMETHYLAMINO)-N-(ALPHA-METHYL-3,4-(METHYLENEDIOXY)PHENETHYL)ACETAMIDE, Acetamide, 2-(dimethylamino)-N-(alpha-methyl-3,4-(methylenedioxy)phenethyl)-

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWKFBGDNVZWQSL-UHFFFAOYSA-N

92374-54-4
N-(1-benzofuran-2-yl)-4-chlorobenzamide (4 suppliers)
Compound Structure IUPAC Name: N-(1-benzofuran-2-yl)-4-chlorobenzamide | CAS Registry Number: 1277175-17-3
Synonyms: AGN-PC-09OBWT, MolPort-020-008-246, AKOS015968726, N-(Benzofuran-2-yl)-4-chlorobenzamide, AK147089, AJ-138393

Molecular Formula: C15H10ClNO2Molecular Weight: 271.698400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSIKXQLROCANQK-UHFFFAOYSA-N

1277175-17-3
N-(1-benzofuran-2-ylmethyl)cyclopentanamine (0 suppliers)
Compound Structure IUPAC Name: N-(1-benzofuran-2-ylmethyl)cyclopentanamine | CAS Registry Number: 1038232-05-1
Synonyms: MolPort-005-992-963, ZINC20085918, AKOS009005962, MCULE-3437222967, N-[(1-benzofuran-2-yl)methyl]cyclopentanamine, Z90515605

Molecular Formula: C14H17NOMolecular Weight: 215.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INZATFLOOKNDKK-UHFFFAOYSA-N

1038232-05-1
N-(1-BENZOOXAZOL-2-YLSULFANYL-2,2,2-TRICHLORO-ETHYL)FORMAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzoxazol-2-ylsulfanyl)-2,2,2-trichloroethyl]formamide | CAS Registry Number: 6132-42-9
Synonyms: CBMicro_046849, Ambcb6132429, MolPort-000-188-411, ZINC05101203, CID2887446, BIM-0046786.P001

Molecular Formula: C10H7Cl3N2O2SMolecular Weight: 325.598780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QAHHDYILZVNXKD-UHFFFAOYSA-N

6132-42-9
N-(1-BENZOTHIAZOL-2-YL-PIPERIDIN-4-YL)-2-CHLORO-ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-2-chloroacetamide | CAS Registry Number: 1065484-56-1
Synonyms: N-(1-Benzothiazol-2-yl-piperidin-4-yl)-2-chloro-acetamide, SBB075746, AKOS015941549, AK-53245, KB-55195, N-(1-benzothiazol-2-yl(4-piperidyl))-2-chloroacetamide, N-(1-(Benzo[d]thiazol-2-yl)piperidin-4-yl)-2-chloroacetamide

Molecular Formula: C14H16ClN3OSMolecular Weight: 309.814340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXKZAOZFJLHKOV-UHFFFAOYSA-N

1065484-56-1
N-(1-Benzothien-2-ylmethyl)-N-methylamine (9 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-2-yl)-N-methylmethanamine | CAS Registry Number: 335032-47-8
Synonyms: STK045938, Benzo[b]thiophen-2-ylmethyl-methyl-amine, 1-(1-benzothiophen-2-yl)-N-methylmethanamine, BAS 05591914, AC1LEVP1, SureCN1254283, TimTec1_002560, Oprea1_368216, Oprea1_633790, AC1Q416U, MolPort-001-794-978, AKOS000530132, MCULE-6356407325, Benzo[b]thiophen-2-ylmethyl-methylamine, NCGC00173990-01, AK138040, KB-99661, FT-0683194, 1-(Benzo[b]thiophen-2-yl)-N-methylmethanamine, Benzo[b]thiophen-2-ylmethyl-methyl-amine HYDROCHLORIDE

Molecular Formula: C10H11NSMolecular Weight: 177.266040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKHVKIIMXLUFHI-UHFFFAOYSA-N

335032-47-8
N-(1-Benzothien-2-ylmethyl)ethanamine hydrochloride (1 supplier)
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