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CHEMICAL products beginning with : N
2051 to 2100 of 75062 results  Page: << Previous 50 Results 40 41 [42] 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,3-dimethylpiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethylpiperidin-4-amine | CAS Registry Number: 473838-12-9
Synonyms: 4-methylamino-3-methylpiperidine, 4-methylamino-3-methyl-piperidine, N,3-DIMETHYLPIPERIDIN-4-AMINE, AGN-PC-03N93E, N,3-dimethyl-4-piperidinamine, 4-methylamino-3methylpiperidine, 4methylamino-3-methylpiperidine, SCHEMBL4369331, 4-methyl amino-3-methylpiperidine, 4-Piperidinamine, N,3-dimethyl-, PAIUOUOHLLEEEP-UHFFFAOYSA-N, AKOS006356073, A827202

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PAIUOUOHLLEEEP-UHFFFAOYSA-N

473838-12-9
N,3-dimethylpyridin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N,3-dimethylpyridin-4-amine | CAS Registry Number: 1633-42-7
Synonyms: 4-PYRIDINAMINE, N,3-DIMETHYL-, (3-METHYL-(PYRIDIN-4-YL))-METHYLAMINE, AC1LG9SI, AGN-PC-0JWI8B, SCHEMBL1630931, 4-methylaminopyridin-3-ylmethyl, CTK5H9046, MolPort-003-811-604, AKOS012983261, NE45055

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSOBREMHIAAEND-UHFFFAOYSA-N

1633-42-7
N,3-DIMETHYLQUINOXALIN-6-AMINE (7 suppliers)
Compound Structure IUPAC Name: N,3-dimethylquinoxalin-6-amine | CAS Registry Number: 96600-57-6
Synonyms: AGN-PC-00M7I2, CTK5H8820, 6-Quinoxalinamine, N,3-dimethyl-, AG-H-95673

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFVHHODBPIQMQA-UHFFFAOYSA-N

96600-57-6
N,3-Dimethylthiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,3-dimethylthiophene-2-carboxamide | CAS Registry Number: 56776-68-2
Synonyms: AGN-PC-03NTER, SureCN7983727, MolPort-005-718-104, N,3-dimethylthiophene-2-carboxamide, KM0030, AKOS008932939, MCULE-6740199233, T6179992

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZVOABGHDNEODE-UHFFFAOYSA-N

56776-68-2
N,3-diphenyl-1,2,4-thiadiazol-5-amine (5 suppliers)
Compound Structure IUPAC Name: N,3-diphenyl-1,2,4-thiadiazol-5-amine | CAS Registry Number: 17467-60-6
Synonyms: ZINC06962136, AC1Q4TNY, SureCN2210735, MLS001193335, AC1P0K39, CTK0E4050, MolPort-001-835-832, HMS2896L09, AKOS001423975, AG-B-30683, MCULE-6282290647, SMR000590015, 1,2,4-Thiadiazol-5-amine, N,3-diphenyl-, EN300-28891, MLS-0354886.0002, phenyl-(3-phenyl-[1,2,4]thiadiazol-5-yl)-amine, T5925123

Molecular Formula: C14H11N3SMolecular Weight: 253.322240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMFQIIXCTLNZRC-UHFFFAOYSA-N

17467-60-6
N,3-DIPHENYLACRYLAMIDE (12 suppliers)
Compound Structure IUPAC Name: (E)-N,3-diphenylprop-2-enamide | CAS Registry Number: 25775-89-7
Synonyms: Cinnamanilide, (2e)-n,3-diphenylacrylamide, N-Phenylcinnamamide, 2-Propenamide, N,3-diphenyl-, 3056-73-3, CHEMBL1830129, (2E)-N,3-diphenylprop-2-enamide, ST4016357, (2E)-3-phenyl-N-phenylprop-2-enamide, 30799-11-2, MLS002637516, NSC495, diphenylacrylamide, AC1LEPHU, AC1Q1HDK, SureCN2682029, SureCN4145970, (E)-N,3-diphenyl-acrylamide, NSC-495, (E)-N,3-diphenylprop-2-enamide

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIIZQHKGJMRJIL-VAWYXSNFSA-N

25775-89-7
N,3-diphenyloxatriazol-3-ium-5-amine (2 suppliers)
Compound Structure IUPAC Name: N,3-diphenyloxatriazol-3-ium-5-amine | CAS Registry Number: 55717-75-4
Synonyms: NSC 176329, AC1L8GCI, NSC176329, NSC-176329, N-(3-Phenyl-5-(1,2,3,4-oxatriazolio))phenylamide, 1,2,3,4-Oxatriazolium, 3-phenyl-5-(phenylamino)-, hydroxide, inner salt, 1,3,4-Oxatriazolium, 3-phenyl-5-(phenylamino)-, hydroxide, inner salt

Molecular Formula: C13H11N4O+Molecular Weight: 239.252640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVNFORIXNSSXBE-UHFFFAOYSA-N

55717-75-4
N,3-diphenylprop-2-ynamide (3 suppliers)
Compound Structure IUPAC Name: N,3-diphenylprop-2-ynamide | CAS Registry Number: 7342-02-1
Synonyms: RVNDDFOOGMHHRS-UHFFFAOYSA-N, NSC203163, 3,N-Diphenylpropiolamide, N,3-Diphenylpropiolamide, AC1L77XR, SCHEMBL1250, N,3-Diphenyl-2-propynamide, N-phenyl-3-phenylpropiolamide, N,3-Diphenyl-2-propynamide #, CTK2I0256, RVNDDFOOGMHHRS-UHFFFAOYSA-, 3-phenyl-propynoic acid phenylamide, ZINC1737520, NSC-203163, InChI=1/C15H11NO/c17-15(16-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10H,(H,16,17)

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVNDDFOOGMHHRS-UHFFFAOYSA-N

7342-02-1
N,3-O-DIMETHYLVIRIDICATIN (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1-methyl-4-phenylquinolin-2-one | CAS Registry Number: 40357-47-9
Synonyms: N,3-O-Dimethylviridicatin, AIDS089097, AIDS-089097, CID477708

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKAIBHQBQFURRQ-UHFFFAOYSA-N

40357-47-9
N,4 ?SUCCINYLSULFATHIAZOLE,MONOHYDRATE (7 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid hydrate | CAS Registry Number: 6101-17-3
Synonyms: Sulfasuxidine, Cremosuxidine, Sulfadigesin, Sulfasuccidin, Sulfasuccidine, Sulfasuccinil, Sulfenterone, Colistatin, Kaoxidine, Thiacyl, Rolsul, Sulfasuccithiazole, succinylsulfathiazole, Succinilsulfatiazol, Succinylsulphathiazole, Succinilsolfatiazolo, Succinylsulfathiazol, Sulfasuxidine (TN), Succinylsulfathiazolum, Succinilsolfatiazolo [DCIT]

Molecular Formula: C13H15N3O6S2Molecular Weight: 373.404700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QZIZYTCUSHTEBJ-UHFFFAOYSA-N

6101-17-3
N,4'-DIMETHYLFORMANILIDE (13 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(4-methylphenyl)formamide | CAS Registry Number: 2739-04-0
Synonyms: N,4'-Dimethylformanilide, N-Methyl-N-(p-tolyl)formamide, CID75957, Formamide, N-methyl-N-(4-methylphenyl)-, D3369

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MQMOWSBDSHOJAV-UHFFFAOYSA-N

2739-04-0
N,4,4,6-tetramethyl-1,3-thiazin-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,4,4,6-tetramethyl-1,3-thiazin-2-amine;hydrochloride | CAS Registry Number: 72549-89-4
Synonyms: N-(4,4,6-Trimethyl-4H-1,3-thiazin-2-yl)methylamine hydrochloride, 4H-1,3-Thiazin-2-amine, N,4,4,6-tetramethyl-, monohydrochloride, AC1MHPPJ, LS-150477, N,4,4,6-tetramethyl-1,3-thiazin-2-amine hydrochloride

Molecular Formula: C8H15ClN2SMolecular Weight: 206.736100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAEXGRIUVOGZPM-UHFFFAOYSA-N

72549-89-4
N,4,4-TRIMETHYLCYCLOHEXANAMINE (10 suppliers)
Compound Structure IUPAC Name: N,4,4-trimethylcyclohexan-1-amine | CAS Registry Number: 45815-91-6
Synonyms: N,4,4-Trimethylcyclohexanamine, N,4,4-trimethylcyclohexan-1-amine, AC1LB3RU, SureCN7818441, CTK4I8971, AKOS006356640, AG-F-58453, MCULE-7022739098, Cyclohexylamine, N-methyl-4,4-dimethyl-

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZLKSRBEYWGUNR-UHFFFAOYSA-N

45815-91-6
N,4,5-trimethyl-1,3-oxazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N,4,5-trimethyl-1,3-oxazol-2-amine | CAS Registry Number: 1196156-36-1
Synonyms: N,4,5-TRIMETHYL-1,3-OXAZOL-2-AMINE, AGN-PC-02WQE4, SCHEMBL13600417, AB65970, N,4,5-TRIMETHYLOXAZOL-2-AMINE

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHDGXEDVFWLGPX-UHFFFAOYSA-N

1196156-36-1
N,4,5-Trimethyl-1,3-thiazol-2-amine hydrobromide (3 suppliers)
N,4,7,7-tetramethylbicyclo[2.2.1]heptan-2-amine (4 suppliers)
Compound Structure IUPAC Name: N,4,7,7-tetramethylbicyclo[2.2.1]heptan-2-amine | CAS Registry Number: 35973-44-5
Synonyms: N,4,7,7-Tetramethylbicyclo[2.2.1]heptan-2-amine, AC1LBZNY, AGN-PC-0JT0CR, Bicyclo[2.2.1]heptan-2-amine, N,4,7,7-tetramethyl-

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GINQHCFJEBNGFO-UHFFFAOYSA-N

35973-44-5
N,4,7-TRIAMINO-2-PHENYL-PTERIDINE-6-CARBOXIMIDAMIDE (7 suppliers)
Compound Structure IUPAC Name: N',4,7-triamino-2-phenylpteridine-6-carboximidamide | CAS Registry Number: 19148-33-5
Synonyms: NSC73559, CID9561787

Molecular Formula: C13H13N9Molecular Weight: 295.302620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JMGZLDCUORYAKC-UHFFFAOYSA-N

19148-33-5
N,4-BI(PYRROLE-2-CARBOXAMIDE),4-AMINO-N-(2-CARBAMOYLETHYL)-1,1-DIMETHYL-,HCL (5 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[5-[(3-amino-3-oxopropyl)carbamoyl]-1-methylpyrrol-3-yl]-1-methylpyrrole-2-carboxamide hydrochloride | CAS Registry Number: 55673-54-6
Synonyms: CID3043540, LS-44660, 4-Amino-4'-(2-carbamoylethyl)-1,1-dimethyl-N,4'-bi(pyrrole-2-carboxamide), N,4'-Bi(pyrrole-2-carboxamide), 4-amino-N'-(2-carbamoylethyl)-1,1-dimethyl-, monohydrochloride

Molecular Formula: C15H21ClN6O3Molecular Weight: 368.818640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: KNZIOMISLFSEMH-UHFFFAOYSA-N

55673-54-6
N,4-BIBENZAMIDE,4- (2-IMIDAZOLIN-2-YL)-N-(P-2-IMIDAZOLIN-2-YLPHENYL)-,2HCL (7 suppliers)
Compound Structure IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)-N-[4-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl]phenyl]benzamide chloride | CAS Registry Number: 13551-99-0
Synonyms: NSC63687, N,4'-Bibenzamide, 4-(2-imidazolin-2-yl)-N'-(p-2-imidazolin-2-ylphenyl)-, dihydrochloride

Molecular Formula: C26H24ClN6O2-Molecular Weight: 487.960760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RIQIJFUYCWVTLN-UHFFFAOYSA-M

13551-99-0
N,4-BIPHENYL-N-HYDROXY-D-GLUCURONOSYLAMINE (7 suppliers)
Compound Structure IUPAC Name: sodium (2S,3S,4S,5R)-3,4,5-trihydroxy-6-(N-hydroxy-4-phenylanilino)oxane-2-carboxylate | CAS Registry Number: 67068-87-5
Synonyms: Sid 769260, CID191838, N,4-Biphenyl-N-hydroxy-D-glucuronosylamine, D-Glucopyranuronic acid, 1-((1,1'-biphenyl)-4-ylhydroxyamino)-1-deoxy-, monosodium salt

Molecular Formula: C18H18NNaO7Molecular Weight: 383.327790 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CALIBSYELOAUMC-XRMVRJOBSA-M

67068-87-5
N,4-BIS(2-METHOXYPHENYL)PIPERAZINE-1-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,4-bis(2-methoxyphenyl)piperazine-1-carboxamide | CAS Registry Number: 6625-32-7
Synonyms: Ambcb7021590, Oprea1_404682, NSC31817, MolPort-000-385-219, CID233340, ZINC00312309

Molecular Formula: C19H23N3O3Molecular Weight: 341.404220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DISPRGRMXQLEFA-UHFFFAOYSA-N

6625-32-7
N,4-BIS(BENZYLIDENEAMINO)-5-METHYL-1,2,4-TRIAZOL-3-AMINE (7 suppliers)
Compound Structure IUPAC Name: N,4-bis(benzylideneamino)-5-methyl-1,2,4-triazol-3-amine | CAS Registry Number: 799-07-5
Synonyms: NSC282111, CID323232

Molecular Formula: C17H16N6Molecular Weight: 304.349140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASFZTLPLTWOYOR-UHFFFAOYSA-N

799-07-5
N,4-DIACETYL-L-PHENYLALANINE ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-acetamido-3-(4-acetylphenyl)propanoate | CAS Registry Number: 1354641-70-5
Synonyms: AKOS027447086, AK517158, (S)-Ethyl 2-acetamido-3-(4-acetylphenyl)propanoate

Molecular Formula: C15H19NO4Molecular Weight: 277.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEROPRXTIBCBSZ-AWEZNQCLSA-N

1354641-70-5
N,4-diamino-1,2,5-oxadiazole-3-carboxamidine (7 suppliers)
Compound Structure IUPAC Name: N',4-diamino-1,2,5-oxadiazole-3-carboximidamide | CAS Registry Number: 167281-92-7
Synonyms: AC1LBJWQ, N',4-diamino-1,2,5-oxadiazole-3-carboximidamide, SureCN5350091, SureCN5350096, CTK0H0935, CTK7E9573, AG-E-16653, AG-K-49836, 1,2,5-Oxadiazole-3-carboximidicacid, 4-amino-, hydrazide, 4-Amino-1,2,5-oxadiazole-3-carboximidicacid hydrazide; 4-Amino-N-aminofurazan-3-carboximidamide

Molecular Formula: C3H6N6OMolecular Weight: 142.119340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IUABABMIMWMKIV-UHFFFAOYSA-N

167281-92-7
N,4-DIAMINO-1,2,5-THIADIAZOLE-3-CARBOXIMIDAMIDE (8 suppliers)
Compound Structure IUPAC Name: N',4-diamino-1,2,5-thiadiazole-3-carboximidamide | CAS Registry Number: 7254-01-5
Synonyms: NSC72723, CID9561778

Molecular Formula: C3H6N6SMolecular Weight: 158.184940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QSRWMKJJFHFJFS-UHFFFAOYSA-N

7254-01-5
N,4-dibenzyl-2-(3-phenylpropanamido)thiazole-5-carboxamide (0 suppliers)957050-90-7
N,4-DICYCLOPROPYL-6-(3-METHOXY-1-AZETIDINYL)-1,3,5-TRIAZIN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,4-dicyclopropyl-6-(3-methoxyazetidin-1-yl)-1,3,5-triazin-2-amine | CAS Registry Number: 148312-46-3
Synonyms: CID3073370, LS-154940, N,4-Dicyclopropyl-6-(3-methoxy-1-azetidinyl)-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, N,4-dicyclopropyl-6-(3-methoxy-1-azetidinyl)-

Molecular Formula: C13H19N5OMolecular Weight: 261.322860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DEZUSWBHWQDROZ-UHFFFAOYSA-N

148312-46-3
N,4-DICYCLOPROPYL-6-(4-MORPHOLINYL)-1,3,5-TRIAZIN-2-AMINE HCL (5 suppliers)
Compound Structure IUPAC Name: N,4-dicyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine hydrochloride | CAS Registry Number: 148296-15-5
Synonyms: CID3073348, LS-154941, N,4-Dicyclopropyl-6-(4-morpholinyl)-1,3,5-triazin-2-amine monohydrochloride, 1,3,5-Triazin-2-amine, N,4-dicyclopropyl-6-(4-morpholinyl)-, monohydrochloride

Molecular Formula: C13H20ClN5OMolecular Weight: 297.783800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LSIRSEUDGBFSAZ-UHFFFAOYSA-N

148296-15-5
N,4-diethyl-6-methoxy-1,3,5-triazin-2-amine (5 suppliers)
Compound Structure IUPAC Name: N,4-diethyl-6-methoxy-1,3,5-triazin-2-amine | CAS Registry Number: 5248-48-6
Synonyms: s-Triazine, 2-ethyl-4-ethylamino-6-methoxy-, N,4-Diethyl-6-methoxy-1,3,5-triazin-2-amine, BRN 0610574, 1,3,5-Triazin-2-amine, N,4-diethyl-6-methoxy-, 2-ETHYL-4-ETHYLAMINO-6-METHOXY-S-TRIAZINE, EEM, AGN-PC-0JKFT0, AC1L2I28, CTK8J0137, LS-155427, 2-Ethyl-4-ethylamino-6-methoxy-1,3,5-triazine

Molecular Formula: C8H14N4OMolecular Weight: 182.222960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMUNXDCQPABTSC-UHFFFAOYSA-N

5248-48-6
N,4-diethyl-6-propan-2-yloxy-1,3,5-triazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N,4-diethyl-6-propan-2-yloxy-1,3,5-triazin-2-amine | CAS Registry Number: 57639-36-8
Synonyms: BRN 0520358, N,4-Diethyl-6-(1-methylethoxy)-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, N,4-diethyl-6-(1-methylethoxy)-, AC1MIHSU, LS-154950

Molecular Formula: C10H18N4OMolecular Weight: 210.276120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXGMLJQYJGATJH-UHFFFAOYSA-N

57639-36-8
N,4-DIETHYLPIPERAZINE-2-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,4-diethylpiperazine-2-carboxamide | CAS Registry Number: 57493-35-3
Synonyms: CTK5A6955, AG-G-02892

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRABAZLYOAJLPT-UHFFFAOYSA-N

57493-35-3
N,4-DIHYDROXY-3-METHOXY-BENZENE CARBOXIMIDOYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[chloro-(hydroxyamino)methylidene]-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 596095-21-5
Synonyms: SC-60462

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UKRDEHHTOUSOFS-VMPITWQZSA-N

596095-21-5
N,4-Dihydroxy-3-nitrobenzenecarboximidamide (0 suppliers)
N,4-DIHYDROXY-A-OXOBENZENEACETIMIDOYL CHLORIDE (10 suppliers)
Compound Structure IUPAC Name: (1Z)-N-hydroxy-2-(4-hydroxyphenyl)-2-oxoethanimidoyl chloride | CAS Registry Number: 34911-46-1
Synonyms: Paraclox, Caswell No. 631B, EINECS 252-281-6, EPA Pesticide Chemical Code 114901, BRN 2834692, RU 12243, 2-(p-Hydroxyphenyl)oxoacetohydroximic chloride, CID9571010, 2-Chloro-4'-hydroxy-2-isonitrosoacetophenone, LS-30255, 2-(p-Hydroxyphenyl)glyoxylohydroximoyl chloride, N,4-Dihydroxy-alpha-oxobenzeneacetimidoyl chloride, N-4-Dihydroxy-alpha-oxobenzene ethanimidoyl chloride, para-Hydroxy-2-oxo-phenylacethydroxymic acid chloride, Benzeneethanimidoyl chloride, N,4-dihydroxy-alpha-oxo-, 3-10-00-04205 (Beilstein Handbook Reference)

Molecular Formula: C8H6ClNO3Molecular Weight: 199.591140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YHOOPWNLHRKWEM-NTMALXAHSA-N

34911-46-1
N,4-dimethoxy-N,3-dimethylbenzamide (4 suppliers)
Compound Structure IUPAC Name: N,4-dimethoxy-N,3-dimethylbenzamide | CAS Registry Number: 916171-26-1
Synonyms: N,3-dimethyl-N,4-bis(methyloxy)benzamide, SCHEMBL2282312, OQABVSJGPKOBNU-UHFFFAOYSA-N, 4,N-dimethoxy-3,N-dimethyl-benzamide, DA-40571

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQABVSJGPKOBNU-UHFFFAOYSA-N

916171-26-1
N,4-dimethoxy-N-methyl-2-(trifluoromethyl)nicotinamide (1 supplier)1211580-77-6
N,4-Dimethyl-1,2,5-oxadiazole-3-methanamine (15 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-methyl-1,2,5-oxadiazol-3-yl)methanamine | CAS Registry Number: 588730-16-9
Synonyms: N-methyl-1-(4-methyl-1,2,5-oxadiazol-3-yl)methanamine, Methyl-(4-methyl-furazan-3-ylmethyl)-amine, 3-Methylaminomethyl-4-methyl-1,2,5-oxadiazole, methyl[(4-methyl(1,2,5-oxadiazol-3-yl))methyl]amine, ZERO/004814, AC1NP9CN, CTK1G9238, CBI-BB ZERO/004814, MolPort-002-017-437, BB_SC-4266, HMS1700B11, ANW-63038, SBB010253, STK785702, AKOS000302673, AB27939, AG-G-08901, MCULE-9655445822, AK-95680, BAS 10142508

Molecular Formula: C5H9N3OMolecular Weight: 127.144460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKIQDRNNXDSBAF-UHFFFAOYSA-N

588730-16-9
N,4-dimethyl-1,3-oxazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,4-dimethyl-1,3-oxazol-2-amine | CAS Registry Number: 57067-39-7
Synonyms: SCHEMBL11537498, N,4-DIMETHYLOXAZOL-2-AMINE, ZINC39203411, AKOS006358237, methyl-(4-methyl-oxazol-2-yl)-amine, AB65967

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPXULDNVCXUSHC-UHFFFAOYSA-N

57067-39-7
N,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine hydrochloride (1:2) (6 suppliers)
Compound Structure IUPAC Name: 1-benzyl-N,4-dimethylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 1228879-37-5
Synonyms: 1-Benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride, 3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, hydrochloride (1:2), C14H22N2.2HCl, CIS-N-BENZYL-3-METHYLAMINO-4-METHYLPIPERIDINE DIHYDROCHLORIDE, SCHEMBL1847744, 1-benzyl-N,4-dimethyl-piperidin-3-amine Dihydrochloride, CIS-1-BENZYL-3-(METHYLAMINO)-4-METHYLPIPERIDINE DIHYDROCHLORIDE, AMPD00104, CVQNXCBXFOIHLH-UHFFFAOYSA-N, CS-M3092, 9719AH, AN-411, AKOS025290698, AM85514, AK170327, HE058704, HE293153, SC-90172, 4CH-010818, (1-benzyl-4-methylpiperidin-3-yl)-methylamine bishydrochloride

Molecular Formula: C14H24Cl2N2Molecular Weight: 291.259760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CVQNXCBXFOIHLH-UHFFFAOYSA-N

1228879-37-5
N,4-DIMETHYL-1-PHENYLPENTAN-1-AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N,4-dimethyl-1-phenylpentan-1-amine | CAS Registry Number: 912907-08-5
Synonyms: SBB043958, N,4-DIMETHYL-1-PHENYLPENTAN-1-AMINE, methyl(4-methyl-1-phenylpentyl)amine, AGN-PC-00ZUJK, CTK5G9282, MolPort-003-791-564, AKOS000274313, AG-H-74576, MCULE-6863678391, ST50766962

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LZKWDXWGOKBCQI-UHFFFAOYSA-N

912907-08-5
N,4-DIMETHYL-1-PIPERAZINECARBOTHIOAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,4-dimethylpiperazine-1-carbothioamide | CAS Registry Number: 64574-95-4
Synonyms: N,4-dimethylpiperazine-1-carbothioamide, AC1LH98F, CTK5C1424, AKOS003720490, AG-G-42381, 1-Piperazinecarbothioamide,N,4-dimethyl-, 1-Piperazinecarbothioamide,N,4-dimethyl-(9CI);N,4-DIMETHYL-1-PIPERAZINECARBOTHIOAMIDE

Molecular Formula: C7H15N3SMolecular Weight: 173.279100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFIQPHIYQWWLGJ-UHFFFAOYSA-N

64574-95-4
N,4-dimethyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,4-dimethyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 82875-36-3
Synonyms: N,4-Dimethyl-2-(3,4,5-trimethoxyphenyl)-5-thiazolecarboxamide, 2-(3,4,5-Trimethoxyphenyl)-4-methylthiazole-5-methylcarboxamide, 5-Thiazolecarboxamide, N,4-dimethyl-2-(3,4,5-trimethoxyphenyl)-, AC1MIEZA, SCHEMBL11296296, LS-150843

Molecular Formula: C15H18N2O4SMolecular Weight: 322.379420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KJCOCIRKXVZOFV-UHFFFAOYSA-N

82875-36-3
N,4-dimethyl-2-(pyrrolidin-1-yl)pentan-1-amine (4 suppliers)
Compound Structure IUPAC Name: N,4-dimethyl-2-pyrrolidin-1-ylpentan-1-amine | CAS Registry Number: 153205-69-7
Synonyms: SCHEMBL8717032, DA-09936

Molecular Formula: C11H24N2Molecular Weight: 184.321660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JALAJNLLJGNFAJ-UHFFFAOYSA-N

153205-69-7
N,4-Dimethyl-2-nitroaniline (6 suppliers)
Compound Structure IUPAC Name: N,4-dimethyl-2-nitroaniline | CAS Registry Number: 4600-08-2
Synonyms: n,4-dimethyl-2-nitroaniline, NSC86686, AC1Q1YPA, AC1L5Y3P, SureCN7258796, CTK1D8804, AR-1K0365, Benzenamine, N,4-dimethyl-2-nitro-, NSC-86686, AKOS004896755, AG-K-81768, QC-8826, AK137386, KB-258340, p-Toluidine, N-methyl-2-nitro- (6CI,7CI,8CI); 4-(Methylamino)-3-nitrotoluene; N-Methyl-2-nitro-p-toluidine;N-Methyl-N-(4-methyl-2-nitrophenyl)amine; NSC 86686

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQRIBMJCGDIAFK-UHFFFAOYSA-N

4600-08-2
N,4-Dimethyl-2-pentanamine hydrochloride (5 suppliers)
N,4-DIMETHYL-3,6-DIOXOPIPERAZINE-2-CARBOXAMIDE (9 suppliers)
Compound Structure IUPAC Name: N,4-dimethyl-3,6-dioxopiperazine-2-carboxamide | CAS Registry Number: 98432-59-8
Synonyms: CTK5H9853, AG-H-99569

Molecular Formula: C7H11N3O3Molecular Weight: 185.180540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASKFPCHOUFMMMO-UHFFFAOYSA-N

98432-59-8
N,4-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N,4-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1019918-76-3
Synonyms: SCHEMBL4786480, XLMMUGOPDZYMKD-UHFFFAOYSA-N, DA-16280, 4,N-Dimethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide

Molecular Formula: C15H22BNO3Molecular Weight: 275.151080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLMMUGOPDZYMKD-UHFFFAOYSA-N

1019918-76-3
N,4-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine (3 suppliers)
Compound Structure IUPAC Name: N,4-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 877064-96-5
Synonyms: SCHEMBL2083166, ZINC170004897, DA-40953

Molecular Formula: C14H22BNO2Molecular Weight: 247.145 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPQFTOFFNWXKKR-UHFFFAOYSA-N

877064-96-5
N,4-Dimethyl-3-nitrobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N,4-dimethyl-3-nitrobenzenesulfonamide | CAS Registry Number: 108227-52-7
Synonyms: N,4-dimethyl-3-nitrobenzenesulfonamide, N,4-dimethyl-3-nitrobenzene-1-sulfonamide, NSC36989, AC1L5UK5, SCHEMBL12067854, MolPort-005-188-763, NSC-36989, ZINC04783139, AKOS005237369, MCULE-6244689463, KB-114253, K-0598

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RWLGILNBHSTSEO-UHFFFAOYSA-N

108227-52-7
N,4-DIMETHYL-4-PIPERIDINECARBOXAMIDE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N,4-dimethylpiperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1361115-91-4
Synonyms: N,4-dimethylpiperidine-4-carboxamide hydrochloride, SCHEMBL17848601, MolPort-020-392-748, ZX-CM010025, MFCD18271550, AKOS030237067, BG01509931, N,4-Dimethyl-4-piperidinecarboxamide hydrochloride, 4-Methyl-piperidine-4-carboxylic acid methylamide hydrochloride, 1232061-13-0

Molecular Formula: C8H17ClN2OMolecular Weight: 192.687 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OWCMSMCNAMXXNK-UHFFFAOYSA-N

1361115-91-4
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