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CHEMICAL products beginning with : N
14651 to 14700 of 79498 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 [294] 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-amino-1-thien-3-ylethyl)-N,N-diethylamine (1 supplier)
N-(2-amino-1-thien-3-ylethyl)-N,N-dimethylamine (1 supplier)
N-(2-amino-2,3,3a,4-tetrahydrobenzo[d]thiazol-6-yl)propionamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2,3,3a,4-tetrahydro-1,3-benzothiazol-6-yl)propanamide | CAS Registry Number: 1225373-35-2
Synonyms: SCHEMBL1235033, CTK8E2541, SBB070573, AKOS015915295, RP27598, DA-47083, I14-6478

Molecular Formula: C10H15N3OSMolecular Weight: 225.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XCKTVIZGRNFWRE-UHFFFAOYSA-N

1225373-35-2
N-(2-amino-2-(2-methoxyphenyl)ethyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-amino-2-(2-methoxyphenyl)ethyl]methanesulfonamide | CAS Registry Number: 1240480-96-9
Synonyms: DA-13837

Molecular Formula: C10H16N2O3SMolecular Weight: 244.310640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UDKMGEXFVPPFED-UHFFFAOYSA-N

1240480-96-9
N-(2-Amino-2-(hydroxyimino)ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(2Z)-2-amino-2-hydroxyiminoethyl]acetamide | CAS Registry Number: 390817-84-2
Synonyms: N-[(2Z)-2-amino-2-(hydroxyimino)ethyl]acetamide, MolPort-012-191-651, ZX-CM010405, MFCD12794131, AKOS030631162, Y-7219

Molecular Formula: C4H9N3O2Molecular Weight: 131.135 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SMJUVNGMYHLQES-UHFFFAOYSA-N

390817-84-2
N-(2-AMINO-2-METHYLPROPYL)-N-(3-CHLOROPHENYL)AMINE (13 suppliers)
Compound Structure IUPAC Name: 1-N-(3-chlorophenyl)-2-methylpropane-1,2-diamine | CAS Registry Number: 854650-27-4
Synonyms: MolPort-003-179-075, ALBB-005637, ZERO/006427, STK503512, N-(2-amino-2-methylpropyl)-N-(3-chlorophenyl)amine, N~1~-(3-chlorophenyl)-2-methylpropane-1,2-diamine

Molecular Formula: C10H15ClN2Molecular Weight: 198.692500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKWXSOGQJGFBFT-UHFFFAOYSA-N

854650-27-4
N-(2-amino-2-oxo-1-phenylethyl)-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93969-07-4
Synonyms: 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-amino-2-oxo-1-phenylethyl)-2,2,5,5-tetramethyl-, monohydrochloride, 2,5-Dihydro-N-(2-amino-2-oxo-1-phenylethyl)-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide HCl, LS-136719

Molecular Formula: C17H24ClN3O2Molecular Weight: 337.844360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HKOLDZOKXMCBTN-UHFFFAOYSA-N

93969-07-4
N-(2-Amino-2-oxoethyl)- N-(carboxymethyl)glycine ferric (1 supplier)153352-66-0
N-(2-amino-2-oxoethyl)-2,2,3,3-tetramethylcyclopropanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-oxoethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide | CAS Registry Number: 171722-71-7
Synonyms: CHEMBL189193, SCHEMBL3340024, ZINC20315, AKOS014777299, DA-43526, 2-[(2,2,3,3-tetramethylcyclopropyl)formamido]acetamide, N-(2-amino-2-oxoethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide

Molecular Formula: C10H18N2O2Molecular Weight: 198.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VROBUNYVWPFGED-UHFFFAOYSA-N

171722-71-7
N-(2-amino-2-oxoethyl)-2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)butanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-oxoethyl)-2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)butanamide | CAS Registry Number: 67117-93-5
Synonyms: 2-(alpha-Ethyl-5,5-dimethyl-2-oxo-1-pyrrolidineacetamido)acetamide, N-(2-Amino-2-oxoethyl)-2,2-dimethyl-alpha-ethyl-5-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-(2-amino-2-oxoethyl)-2,2-dimethyl-alpha-ethyl-5-oxo-, AC1MHG53, SCHEMBL11513304, LS-137017

Molecular Formula: C12H21N3O3Molecular Weight: 255.313440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTOBMVQXYRSGGP-UHFFFAOYSA-N

67117-93-5
N-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)butanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)butanamide | CAS Registry Number: 67117-97-9
Synonyms: 2-(alpha-Ethyl-2-oxo-1-pyrrolidineacetamido)acetamide, N-(2-Amino-2-oxoethyl)-alpha-ethyl-2-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-(2-amino-2-oxoethyl)-alpha-ethyl-2-oxo-, AC1MHG5F, SCHEMBL11514091, LS-137018

Molecular Formula: C10H17N3O3Molecular Weight: 227.260280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFZQMJRKEJEKDL-UHFFFAOYSA-N

67117-97-9
N-(2-Amino-2-oxoethyl)-2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide (9 suppliers)
Compound Structure IUPAC Name: 2-[[2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetyl]amino]acetamide | CAS Registry Number: 120428-80-0
Synonyms: AGN-PC-00EEYN, SureCN9628959, AKOS016012662, AK126868, KB-258077, 1-Pyrrolidineacetamide, N-(2-amino-2-oxoethyl)-4-hydroxy-2-oxo-

Molecular Formula: C8H13N3O4Molecular Weight: 215.206520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GJOHDELICCIKOS-UHFFFAOYSA-N

120428-80-0
N-(2-amino-2-oxoethyl)-2-(dimethylaminodiazenyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-oxoethyl)-2-(dimethylaminodiazenyl)benzamide | CAS Registry Number: 66974-91-2
Synonyms: NSC263462, CHEMBL3250793, AC1L8023, NSC-263462, 2-(3,3-Dimethyl-1-triazenyl)-N-(2-amino-2-oxoethyl)benzamide

Molecular Formula: C11H15N5O2Molecular Weight: 249.269100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JOBFKBJTVGSVIS-UHFFFAOYSA-N

66974-91-2
N-(2-amino-2-oxoethyl)-2-hydroxy-2-phenylacetamide (1 supplier)91880-61-4
N-(2-amino-2-oxoethyl)-2-hydroxy-benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-oxoethyl)-2-hydroxybenzamide | CAS Registry Number: 56145-98-3
Synonyms: BRN 2617746, N-(2-Amino-2-oxoethyl)-2-hydroxybenzamide, Salicylamide, N-(carbamoylmethyl)-, Benzamide, N-(2-amino-2-oxoethyl)-2-hydroxy-, AC1MIFYU, SCHEMBL3082099, ZINC19837484, AKOS000207289, LS-25601, 4-10-00-00173 (Beilstein Handbook Reference)

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UPJMOPTZEQCLRJ-UHFFFAOYSA-N

56145-98-3
N-(2-amino-2-oxoethyl)-2-methylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-oxoethyl)-2-methylbenzamide | CAS Registry Number: 6754-94-5
Synonyms: BRN 2369479, N-(Carbamoylmethyl)-o-toluamide, o-Toluamide, N-(carbamoylmethyl)-, Benzamide, N-(2-amino-2-oxoethyl)-2-methyl-, AC1L474A, SCHEMBL13162372, MolPort-003-943-378, ZINC395811, AKOS006243082, MCULE-7444930031, KB-298400, LS-153978

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FYGDRFCJOTYIQM-UHFFFAOYSA-N

6754-94-5
N-(2-Amino-2-oxoethyl)-3-(aminomethyl)-1,2,4-oxadiazole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-(aminomethyl)-N-(2-amino-2-oxoethyl)-1,2,4-oxadiazole-5-carboxamide | CAS Registry Number: 1119452-03-7
Synonyms: 3-(aminomethyl)-N-(2-amino-2-oxoethyl)-1,2,4-oxadiazole-5-carboxamide, CTK7E6956, MolPort-006-066-825, ALBB-004187, ZX-AN004155, STK502980, ZINC34924900, AKOS005171357, MCULE-1971584535, TR-058065, 2-{[3-(aminomethyl)-1,2,4-oxadiazol-5-yl]formamido}acetamide

Molecular Formula: C6H9N5O3Molecular Weight: 199.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XCUMRZHXTCETJB-UHFFFAOYSA-N

1119452-03-7
N-(2-AMINO-2-OXOETHYL)-3-MERCAPTOPROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-oxoethyl)-3-sulfanylpropanamide | CAS Registry Number: 6182-86-1
Synonyms: CID145840, N-(2-Amino-2-oxoethyl)-3-mercaptopropanamide, Propanamide, N-(2-amino-2-oxoethyl)-3-mercapto-

Molecular Formula: C5H10N2O2SMolecular Weight: 162.210100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GYSMOBZYFFOGQT-UHFFFAOYSA-N

6182-86-1
N-(2-amino-2-oxoethyl)-5-bromonicotinamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-oxoethyl)-5-bromopyridine-3-carboxamide | CAS Registry Number: 1248192-48-4
Synonyms: SCHEMBL1502567, ZINC8160204, AKOS009022340, DA-46725

Molecular Formula: C8H8BrN3O2Molecular Weight: 258.075 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEVFROIHAHQZAC-UHFFFAOYSA-N

1248192-48-4
N-(2-amino-2-oxoethyl)-5-chloro-3-[(3,5-dimethylphenyl)sulfonyl]-1H-indole-2-carboxamide (0 suppliers)473257-56-6
N-(2-amino-2-oxoethyl)-8-quinolinecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-oxoethyl)quinoline-8-carboxamide | CAS Registry Number: 708209-08-9
Synonyms: SCHEMBL4062161, GQOGCZYANKHBHZ-UHFFFAOYSA-N, ZX-AH013652, ZINC70245058, AKOS009022741, ABA-9502611, DA-41628, N-Carbamoylmethyl-quinoline-8-carboxamide

Molecular Formula: C12H11N3O2Molecular Weight: 229.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GQOGCZYANKHBHZ-UHFFFAOYSA-N

708209-08-9
N-(2-Amino-2-oxoethyl)-N-(carboxymethyl)glycine ferric (1 supplier)153352-67-1
N-(2-Amino-2-oxoethyl)-N-[(2S)-2-(3,5-dioxo-1-piperazinyl)propyl]-glycine (1 supplier)120418-76-0
N-(2-amino-2-oxoethyl)-N-[2-[bis(carboxymethyl)amino]ethy (1 supplier)228406-52-8
N-(2-AMINO-2-PHENYLETHYL)-N,N-DIETHYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-1-phenylethane-1,2-diamine | CAS Registry Number: 31788-87-1
Synonyms: N-(2-amino-2-phenylethyl)-N,N-diethylamine, AC1NLPXV, AC1Q2Z7Y, SureCN4455539, CTK4G7744, MolPort-002-468-504, HMS1789K05, AKOS000118499, AG-F-06096, MCULE-5643312617, N',N'-diethyl-1-phenylethane-1,2-diamine, 1,2-Ethanediamine,N2,N2-diethyl-1-phenyl-, EN300-12594, Ethylenediamine,N2,N2-diethyl-1-phenyl- (8CI);, T5343008

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEIFQVOOARCSSS-UHFFFAOYSA-N

31788-87-1
n-(2-Amino-2-thien-2-ylethyl)-N,N-dimethylamine (0 suppliers)
N-(2-AMINO-2-THIOXOETHYL)BENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-sulfanylideneethyl)benzamide | CAS Registry Number: 55443-42-0
Synonyms: NSC84257, MolPort-001-812-749, ZINC00394341, CID3500543, PB212140446

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JGQSPWXCUZDDHM-UHFFFAOYSA-N

55443-42-0
N-(2-Amino-3,8-dimethylimidazo[4,5-f]quinoxalin-5-yl) 2'-Deoxyguanosine (10 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3,8-dimethylimidazo[4,5-f]quinoxalin-5-yl)amino]-9-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 142038-30-0
Synonyms: N2-MeIQx-Deoxyguanosine, N-(2-Amino-3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-5-yl)-2'-deoxyguanosine

Molecular Formula: C21H22N10O4Molecular Weight: 478.463980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: OYDMPQZHCQFIDK-VFRRUGBOSA-N

142038-30-0
N-(2-AMINO-3-(4-ISOTHIOCYANATOPHENYL)PROPYL)CYCLOHEXANE-1,2-DIAMINE-N,N',N',N',N'- PENTAACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[[(1R)-2-[bis(carboxymethyl)amino]cyclohexyl]-[(2S)-2-[bis(carboxymethyl)amino]-3-(4-isothiocyanatophenyl)propyl]amino]acetic acid | CAS Registry Number: 142434-84-2
Synonyms: Scn-Bz-chx-dtpa, Chx-A dtpa, Scn-chx-B, Chx-A', 2-(p-Scn-Bz)-cyclohexyl-dtpa, CID164445, 2-(p-Isothiocyanatobenzyl)-cyclohexyl-dtpa, (1alpha(S*),2beta)-(+-)-N-(2-(Bis(carbonymethyl)amino)cyclohexyl)-N-(2-(bis(carboxymethyl)amino)-3-(4-isothiocyanatophenyl)propyl)glycine, Glycine, N-(2-(bis(carbonymethyl)amino)cyclohexyl)-N-(2-(bis(carboxymethyl)amino)-3-(4-isothiocyanatophenyl)propyl)-, (1alpha(S*),2beta)-(+-)-, N-(2-Amino-3-(4-isothiocyanatophenyl)propyl)cyclohexane-1,2-diamine-N,N',N',N'',N''-pentaacetic acid

Molecular Formula: C26H34N4O10SMolecular Weight: 594.633960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: QZVREUUCWLULJM-MCOCGALXSA-N

142434-84-2
N-(2-AMINO-3-(5-PYRAZOLYL)PROPIONYL)ANTIBIOTIC EM49 (3 suppliers)102647-58-5
N-(2-Amino-3-fluorophenyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-3-fluorophenyl)methanesulfonamide | CAS Registry Number: 1951441-66-9
Synonyms: AKOS027352460, ZINC390823691

Molecular Formula: C7H9FN2O2SMolecular Weight: 204.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DPPMRHXYRQKTGY-UHFFFAOYSA-N

1951441-66-9
N-(2-amino-3-methylbutyl)-N,N-dimethylamine (1 supplier)
N-(2-Amino-3-Phenylpropyl)Carbamic Acid 1,1-Dimethylethyl Ester (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-amino-3-phenylpropyl)carbamate | CAS Registry Number: 943323-35-1
Synonyms: tert-Butyl (2-amino-3-phenylpropyl)carbamate, SCHEMBL2548977, (S)-(2-AMINO-3-PHENYL-PROPYL)-CARBAMIC ACID TERT-BUTYL ESTER, ADVSLLRGGNVROC-UHFFFAOYSA-N, MolPort-019-992-777, AKOS024158404, NE63691, TRA0062876, AK158174, DB-014575, 4CH-002221, 4CH-002222, A810847, tert-butyl N-(2-azanyl-3-phenyl-propyl)carbamate, 1,1-dimethylethyl (2-amino-3-phenylpropyl)carbamate, (2-Amino-3-phenyl-propyl)-carbamic acid tert-butyl ester, N-(2-amino-3-phenylpropyl)carbamic acid tert-butyl ester, N-(2-amino-3-phenylpropyl)Carbamic acid 1,1-dimethylethyl ester

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADVSLLRGGNVROC-UHFFFAOYSA-N

943323-35-1
N-(2-Amino-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 32558-17-1
Synonyms: n-(2-amino-4'-methyl-[4,5']bithiazolyl-2'-yl)acetamide, N-(2-Amino-4'-methyl-[4,5']bithiazolyl-2'-yl) acetamide, n-(2-amino-4'-methyl-[4,5']bithiazolyl-2'-yl)-acetamide, SCHEMBL4534987, CHEMBL3646788, CTK6A1121, BDBM128371, ZINC4245272, AKOS015996303, KB-100937, US8802861, 14

Molecular Formula: C9H10N4OS2Molecular Weight: 254.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HJVCYSMRXGHUDT-UHFFFAOYSA-N

32558-17-1
N-(2-Amino-4'-methyl-[4,5'-bithiazol]-2'-yl)propiomide (1 supplier)
Compound Structure IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]propanamide | CAS Registry Number: 886495-10-9
Synonyms: N-(2-Amino-4'-methyl-[4,5']bithiazolyl-2'-yl)-propionamide, CTK6C6749, ZINC4245271, AKOS022216201

Molecular Formula: C10H12N4OS2Molecular Weight: 268.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WPGYLJRXTXGITI-UHFFFAOYSA-N

886495-10-9
N-(2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)acetamide hydrobromide (10 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide;hydrobromide | CAS Registry Number: 104617-50-7
Synonyms: SCHEMBL1234856, N-(2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide hydrobromide, AKOS027447931, AK518400, J-001206, N-(2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl)acetamide Hydrobromide, N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)acetamide hydrobromide

Molecular Formula: C9H14BrN3OSMolecular Weight: 292.195 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XDWSUEPXEWCNIX-UHFFFAOYSA-N

104617-50-7
n-(2-amino-4,5-dichlorophenyl)benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4,5-dichlorophenyl)benzenesulfonamide | CAS Registry Number: 91961-96-5
Synonyms: NSC128944, AC1L5P8J, AC1Q3MI4, AR-1J7614, NSC-128944, A844361, N-[2-azanyl-4,5-bis(chloranyl)phenyl]benzenesulfonamide

Molecular Formula: C12H10Cl2N2O2SMolecular Weight: 317.191000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QZGWUNGYEZEWPK-UHFFFAOYSA-N

91961-96-5
N-(2-amino-4,5-dimethylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4,5-dimethylphenyl)acetamide | CAS Registry Number: 117044-02-7
Synonyms: N-(2-Amino-4,5-dimethylphenyl)acetamide, Ambcb9199606, MolPort-005-958-509, STL411824, ZINC20157494, AKOS000299020, MCULE-1251381734, AJ-76200, AK124865, KB-298402, Y-6864

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKEUMFIOEAKELW-UHFFFAOYSA-N

117044-02-7
N-(2-amino-4,6-dichloro-5-pyrimidinyl)formamide (41 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide | CAS Registry Number: 171887-03-9
Synonyms: 2-Amino-4,6-Dichloro-5-FormamidoPyrimidine, N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide, N-(2-Amino-4,6-dichloropyrimidin-5-yl)formamide, N-(2-AMINO-4,6-DICHLOROPYRIMIDINE-5-YL)FORMAMIDE, AG-E-21214, N-(2-Amino-4,6- dichloropyrimidin -5-yl) formamide, N- pound 2-Amino-4,6- dichloropyrimidin -5-yl pound(c)formamide, ACMC-209e3h, KSC496Q7B, N-(2-amino-4,6-dichloro-pyrimidin-5-yl)formamide, Jsp003510, CTK3J6870, MolPort-005-940-677, ACT01425, ANW-22539, SBB065682, STL242902, ZINC02526849, AKOS015854991, AM84604

Molecular Formula: C5H4Cl2N4OMolecular Weight: 207.017460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYWHZUCZNRMJGO-UHFFFAOYSA-N

171887-03-9
N-(2-Amino-4,6-dichloropyrimidine-5-yl)formamide (10 suppliers)
N-(2-amino-4,6-dihydroxypyrimidin-5-yl)nicotinamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)pyridine-3-carboxamide | CAS Registry Number: 1245317-49-0
Synonyms: SureCN654385, KB-79009

Molecular Formula: C10H9N5O3Molecular Weight: 247.210160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IGAUMIAMQYYORM-UHFFFAOYSA-N

1245317-49-0
N-(2-Amino-4,6-dimethylphenyl)acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-4,6-dimethylphenyl)acetamide | CAS Registry Number: 664313-07-9
Synonyms: N-(2-amino-4,6-dimethylphenyl)acetamide hydrochloride, N-(2-amino-4,6-dimethylphenyl)acetamide, SCHEMBL10970210, ALBB-026244, ZX-AN024756, SBB072936, ZINC40545745, AKOS015998460, FCH1167751, ST092616, T5856, acetamide, N-(2-amino-4,6-dimethylphenyl)-, hydrochloride

Molecular Formula: C10H14N2OMolecular Weight: 178.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JVCKFHPTCHXZDD-UHFFFAOYSA-N

664313-07-9
N-(2-Amino-4-(oxetan-3-yl)phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-amino-4-(oxetan-3-yl)phenyl]acetamide | CAS Registry Number: 1823901-99-0
Synonyms: N-(2-AMINO-4-(OXETAN-3-YL)PHENYL)ACETAMIDE, AKOS027333678

Molecular Formula: C11H14N2O2Molecular Weight: 206.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVPHEQVGSWYFFK-UHFFFAOYSA-N

1823901-99-0
N-(2-Amino-4-bromo-5-(trifluoromethyl)phenyl)-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-amino-4-bromo-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 156425-22-8
Synonyms: N-[2-amino-4-bromo-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide, AE-0082, SCHEMBL8530986, CTK7D5614, MolPort-009-195-564, MFCD14584790, ZINC43827462, AKOS005071621, RP16888, KS-0000221D, AK-67251, AJ-108789, BG00356032, BG01639894, aminobromotrifluoromethylphenyltrifluoroacetamide

Molecular Formula: C9H5BrF6N2OMolecular Weight: 351.046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XDQJJZKMCIOKKE-UHFFFAOYSA-N

156425-22-8
N-(2-Amino-4-bromo-5-trifluoromethylphenyl)acetamide (12 suppliers)
Compound Structure IUPAC Name: N-[2-amino-4-bromo-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 157554-73-9
Synonyms: N-[2-Amino-4-bromo-5-(trifluoromethyl)phenyl]-acetamide, N-[2-amino-4-bromo-5-(trifluoromethyl)phenyl]acetamide, CTK4C9396, MolPort-009-196-418, ANW-55440, ZINC43828077, AKOS005073500, aminobromotrifluoromethylphenylacetamide, AB50360, AG-L-22181, MCULE-6364882389, MD-0065, RP15973, AK-65841, KB-258466, FT-0681707, I14-30363

Molecular Formula: C9H8BrF3N2OMolecular Weight: 297.071830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JFFIUMYQUMQVNO-UHFFFAOYSA-N

157554-73-9
N-(2-amino-4-bromo-6-methylphenyl)butanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-4-bromo-6-methylphenyl)butanamide | CAS Registry Number: 1131462-17-3
Synonyms: N-(2-amino-4-bromo-6-methylphenyl)butyramide, AGN-PC-06OKWI, BUT005, SCHEMBL6450996, NSFZNQRAQFFQTG-UHFFFAOYSA-N, AKOS009570628, n-(2-amino-4-bromo-6-methylphenyl) butyramide, Butanamide, N-(2-amino-4-bromo-6-methylphenyl)-

Molecular Formula: C11H15BrN2OMolecular Weight: 271.153600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSFZNQRAQFFQTG-UHFFFAOYSA-N

1131462-17-3
N-(2-amino-4-bromobenzyl)-2-(pyridin-4-yl)thiazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2-amino-4-bromophenyl)methyl]-2-pyridin-4-yl-1,3-thiazol-4-amine | CAS Registry Number: 630410-21-8
Synonyms: SCHEMBL5233284, DA-04946

Molecular Formula: C15H13BrN4SMolecular Weight: 361.259520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UAIWEVJBVIMXGZ-UHFFFAOYSA-N

630410-21-8
N-(2-Amino-4-bromophenyl)-N,N-dimethylamine hydrochloride (2 suppliers)
N-(2-Amino-4-bromophenyl)-N-cyclohexyl-N-ethylamine (2 suppliers)
N-(2-Amino-4-bromophenyl)-N-cyclohexyl-N-methylamine (2 suppliers)
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