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CHEMICAL products beginning with : N
51 to 100 of 87051 results  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N N'-1,4-PHENYLENEDIMALEIMIDE, 98+% (10 suppliers)
Compound Structure IUPAC Name: 1-[4-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 3278-31-7
Synonyms: 1,4-Dimaleimidobenzene, phenyl-1,4-bismaleimide, N,N'-p-Phenylenedimaleimide, N,N'-4-Phenylenedimaleimide, P23989_ALDRICH, N,N'-(p-Phenylene)dimaleimide, N,N'-1,4-Bismaleimidobenzene, N,N'-1,4-Phenylenedimaleimide, NSC81257, Dimaleimide, N,N'-p-phenylene-, N,N'-1,4-Phenylenebismaleimide, CHEBI:674341, MolPort-000-929-074, N,N'-(1,4-Phenylene)dimaleimide, CID76765, EINECS 221-910-6, N,N'-p-PHENYLENE-DIMALEIMIDE, NSC 81257, ZINC00156949, ST5307977

Molecular Formula: C14H8N2O4Molecular Weight: 268.224320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQGZJQNZNONGKY-UHFFFAOYSA-N

3278-31-7
N N'-BIS(2-HYDROXYETHYL)4-TOLUIDINE (1 supplier)3007-12-1
N N'-Dipentyl-3 4 9 10-Perylenedicarbox& (8 suppliers)
Compound Structure Synonyms: PTCDI-C5, 663921_ALDRICH, N,N'-Dipentyl-3,4,9,10-perylenedicarboximide, N,N inverted exclamation marka-Dipentyl-3,4,9,10-perylenedicarboximide

Molecular Formula: C34H30N2O4Molecular Weight: 530.613000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNZZCMNXYAOLTO-UHFFFAOYSA-N

76372-75-3
N N-BIS -(3,4-DIMETHOXY- PHENYLETHYL)-N-METHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylethanamine | CAS Registry Number: 33978-72-2
Synonyms: Tocris-0416, YS-035 hydrochloride, Lopac-Y-101, CBiol_001924, Lopac0_001220, BSPBio_001517, KBioGR_000237, KBioSS_000237, YS 035, KBio2_000237, KBio2_002805, KBio2_005373, KBio3_000473, KBio3_000474, CID5714, YS-035, Bio1_000210, Bio1_000699, Bio1_001188, Bio2_000237

Molecular Formula: C21H29NO4Molecular Weight: 359.459260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OXZMQFKVNVQMLI-UHFFFAOYSA-N

33978-72-2
N N-BIS(TRIMETHYLSILYL)METHYLAMINE 99% (15 suppliers)
Compound Structure IUPAC Name: N,N-bis(trimethylsilyl)methanamine | CAS Registry Number: 920-68-3
Synonyms: Heptamethyldisilazane, 235008_ALDRICH, N,N-Bis(trimethylsilyl)methylamine, Silanamine, N-methyl-N-silyl-, 15235_FLUKA, CID70199, EINECS 213-061-5, H0954, Silanamine, N,1,1,1-tetramethyl-N-(trimethylsilyl)-, N,1,1,1-Tetramethyl-N-(trimethylsilyl)silylamine, I14-8301

Molecular Formula: C7H21NSi2Molecular Weight: 175.419340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSMNRKGGHXLZEC-UHFFFAOYSA-N

920-68-3
N N-BIS-(2-HYDROXYETHYL)-3,5-DIMETHOXYANILINE (8 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-3,5-dimethoxyanilino]ethanol | CAS Registry Number: 27076-89-7
Synonyms: MolPort-004-963-513, ZINC02510879, CID2734410

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UJUVKUUBDXLYDW-UHFFFAOYSA-N

27076-89-7
N N-Di-2-Hydroxy Ethyl Meta Chloro Aniline (2 suppliers)
N N-Di-2-Hydroxy Ethyl Meta Toludine (0 suppliers)
N N-DI-N-HEXYLANILINE 97 (5 suppliers)
Compound Structure IUPAC Name: N,N-dihexylaniline | CAS Registry Number: 4430-09-5
Synonyms: N,N-Dihexylaniline, N,N-Di-N-hexylaniline, AC1L3CDA, Benzenamine,N,N-dihexyl-, SureCN104347, 545171_ALDRICH, CTK4I8082, AG-F-55571, Dihexylamine,N-phenyl- (6CI,8CI);Dihexylphenylamine;N,N-Dihexylaniline;N-Phenyldihexylamine;

Molecular Formula: C18H31NMolecular Weight: 261.445440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGYRVXQIGUEFFK-UHFFFAOYSA-N

4430-09-5
N N-DIFURFURYLTHIOUREA (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis(furan-2-ylmethyl)thiourea | CAS Registry Number: 10248-89-2
Synonyms: 1,3-(Difurfuryl)thiourea, Oprea1_683165, MLS002608684, NSC45028, MolPort-001-793-891, EINECS 233-586-3, CID3034210, Thiourea, N,N'-bis(2-furanylmethyl)-, Thiourea, N,N'-bis(furan-2-ylmethyl)-, SMR001527429, AKD-0409-5334

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

InChIKey: UPLWHRBYCKGWOL-UHFFFAOYSA-N

10248-89-2
N N-Dimethyl-1 4-Phenylenediamine Sulfa& (14 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 536-47-0
Synonyms: DMPPDA, 99-98-9 (Parent), D4790_SIGMA, 186384_ALDRICH, 07780_FLUKA, CID80351, EINECS 208-636-2, EINECS 228-292-7, 4-(Dimethylamino)aniline sulfate salt, 4-Amino-N,N-dimethylaniline sulphate, N,N-Dimethyl-p-phenylenediamine sulfate, N,N-Dimethyl-1,4-benzenediamine sulfate, 4-Amino-N,N-dimethylaniline sulfate salt, AI3-16145, 1,4-Benzenediamine, N,N-dimethyl-, sulfate, LT03379662, N,N-Dimethyl-p-phenylenediamine sulfate salt, N,N-Dimethyl-p-phenylenediamine, sulfate (1:1), N,N-Dimethylbenzene-1,4-diammonium sulphate (1:1), 1,4-Benzenediamine, N,N-dimethyl-, sulfate (1:1)

Molecular Formula: C8H14N2O4SMolecular Weight: 234.272760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GLUKPDKNLKRLHX-UHFFFAOYSA-N

536-47-0
N N-DIMETHYL-4-[(TRIMETHYLSILYL)ETHYNYL& (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-trimethylsilylethynyl)aniline | CAS Registry Number: 40230-97-5
Synonyms: N,N-Dimethyl-4-((trimethylsilyl)ethynyl)aniline, N,N-Dimethyl-4-[(trimethylsilyl)ethynyl]aniline, 592838_ALDRICH, CTK8B9438, MolPort-003-937-526, ANW-62524, AKOS016004075, AK101945, KB-258433

Molecular Formula: C13H19NSiMolecular Weight: 217.382160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTEFXFPTVUQSHR-UHFFFAOYSA-N

40230-97-5
N N-DIMETHYL-9-OCTADECENAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyloctadecanamide | CAS Registry Number: 3886-90-6
Synonyms: Hallcomid M 18, N,N-Dimethylstearamide, N,N-Dimethyloctadecanamide, Octadecanoic acid dimethylamide, Dimethylamid kyseliny stearove, EINECS 223-426-0, BRN 1788132, OCTADECANAMIDE, N,N-DIMETHYL-, Dimethylamid kyseliny stearove [Czech], CID19765, AI3-03295, LS-97663, 3-04-00-00130 (Beilstein Handbook Reference), 61461-81-2

Molecular Formula: C20H41NOMolecular Weight: 311.545640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTSRIWFABHLYDQ-UHFFFAOYSA-N

3886-90-6
N N-DIMETHYL-P-PHENYLENEDIAMINE SULFATE (5 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-dimethylbenzene-1,4-diamine;sulfuric acid | CAS Registry Number: 56331-39-6
Synonyms: 536-47-0, N,N-Dimethyl-1,4-phenylenediamine Sulfate, N1,N1-Dimethylbenzene-1,4-diamine sulfate, 1,4-Benzenediamine, N,N-dimethyl-, sulfate, 4-Amino-N,N-dimethylaniline sulphate, N,N-Dimethyl-p-phenylenediamine sulfate salt, ST51039940, n,n-dimethylbenzene-1,4-diamine sulfate(1:1), 1,4-Benzenediamine, N1,N1-dimethyl-, sulfate (1:?), 4-(Dimethylamino)aniline sulfate salt, 4-Amino-N,N-dimethylaniline sulfate salt, AC1Q6XED, AC1L2ZA1, 4-Aminodimethylaniline Sulfate, D4790_SIGMA, ACMC-209l96, 186384_ALDRICH, SCHEMBL1785689, 1,4-Benzenediamine, N1,N1-dimethyl-, sulfate (1:1), 07780_FLUKA

Molecular Formula: C8H14N2O4SMolecular Weight: 234.272760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GLUKPDKNLKRLHX-UHFFFAOYSA-N

56331-39-6
N N-DIMETHYLANILINE-RING-UL-14C (1 supplier)77733-26-7
N N-DIMETHYLPHENYL CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: phenyl N,N-dimethylcarbamate | CAS Registry Number: 6969-90-0
Synonyms: Phenyl dimethylcarbamate, Phenyl N,N-dimethylcarbamate, NCIOpen2_000405, NCIOpen2_000830, WLN: 1N1&VOR, Phenyl-n,n-dimethyl carbamate, NIOSH/FA2982500, MolPort-003-909-625, Carbamic acid, dimethyl-, phenyl ester, NSC68654, NSC79876, CID138885, TL-1113, LS-49622, FA2982500, 6658-63-5

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYOHNZJKOAODMX-UHFFFAOYSA-N

6969-90-0
N N-DIMETHYLVALERAMIDE 95% (0 suppliers)6005-06-5
N Phenyl J Acid (25 suppliers)
Compound Structure IUPAC Name: 7-(anilino)-4-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 119-40-4
Synonyms: Phenyl J Acid, Phenyl JAcid, Phenyl J-acid, Phenyl I Acid, NSC1745, NSC10451, NSC37153, EINECS 204-320-3, NSC 10451, 7-Anilino-4-hydroxy-2-naphthalenesulfonic acid, 7-Anilino-4-hydroxynaphthalene-2-sulphonic acid, 2-Naphthalenesulfonic acid, 4-hydroxy-7-(phenylamino)-, 2-Naphthalenesulfonic acid, 7-anilino-4-hydroxy-, 2-Naphthalenesulfonic acid, 7-anilino-4-hydroxy- (8CI), 121696-48-8

Molecular Formula: C16H13NO4SMolecular Weight: 315.343720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YGNDWDUEMICDLW-UHFFFAOYSA-N

119-40-4
N Phenyl N Cyno Ethyl Aniline (1 supplier)
N PROPYL 3 CYANO 6 HYDROXY 4 METHYL 2 PYRIDONE (1 supplier)55481-10-6
N Propyl Isothiocyanate (16 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanatopropane | CAS Registry Number: 628-30-8
Synonyms: Propyl isothiocyanate, Propane, 1-isothiocyanato-, n-Propyl isothiocyanate, Isothiocyanic acid, propyl ester, 253944_ALDRICH, Isothiocyanic acid n-propyl ester, EINECS 211-035-8, ZINC01845905, TL 01934, AI3-37783, TL8004280, InChI=1/C4H7NS/c1-2-3-5-4-6/h2-3H2,1H

Molecular Formula: C4H7NSMolecular Weight: 101.170080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKASGUHLXWAKEZ-UHFFFAOYSA-N

628-30-8
Nε-Benzoyl-L-lysine (1 supplier)98-09-1
Nε-Trifluoroacetyl-Lys-Pro (18 suppliers)
Compound Structure IUPAC Name: 1-[2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 103300-89-6
Synonyms: L-Proline,N6-(2,2,2-trifluoroacetyl)-L-lysyl-, ACMC-20m65v, N|A-Trifluoroacetyl-Lys-Pro, AGN-PC-0004MM, AC1N94P6, 1-[2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carboxylic Acid, A800712, 1-[2-amino-1-oxo-6-[(2,2,2-trifluoro-1-oxoethyl)amino]hexyl]-2-pyrrolidinecarboxylic acid, 1-[2-azanyl-6-[2,2,2-tris(fluoranyl)ethanoylamino]hexanoyl]pyrrolidine-2-carboxylic acid, (2S)-1-[(2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C13H20F3N3O4Molecular Weight: 339.310810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MUYCUFZXUZRHSL-UHFFFAOYSA-N

103300-89-6
Nω-Acetylhistamine (8 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]acetamide | CAS Registry Number: 673-49-4
Synonyms: N-Acetylhistamine, Acetylhistamine, 2afw, N'-Acetylhistamine, Nomega-Acetylhistamine, N-.omega.-Acetylhistamine, MLS001074877, 4-(2-acetamidoethyl)imidazole, 4-(beta-Acetylaminoethyl)imidazole, 858897_ALDRICH, Imidazole C-4(5) deriv. 1, 4-(2-acetylaminoethyl)imidazole, CHEBI:28483, NSC66356, EINECS 211-610-3, NSC 66356, ZINC00066106, N-(2-(Imidazol-4-yl)ethyl)acetamide, N-[2-(1H-Imidazol-4-yl)ethyl]acetamide, DB04622

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJWPISBUKWZALE-UHFFFAOYSA-N

673-49-4
N'',n'''''-(2z,3e)-2,3-hexanediylidenedicarbonohydrazonic Diamide (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(diaminomethylidenehydrazinylidene)hexan-3-ylideneamino]guanidine;sulfuric acid | CAS Registry Number: 123475-66-1
Synonyms: N'',N'''''-(2Z,3E)-2,3-Hexanediylidenedicarbonohydrazonic di

Molecular Formula: C8H20N8O4SMolecular Weight: 324.360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: XXLMYXFJRSMVHE-UHFFFAOYSA-N

123475-66-1
n'',n'''-bis(naphthalen-1-ylmethylidene)carbonohydrazide (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[(E)-naphthalen-1-ylmethylideneamino]urea | CAS Registry Number: 7248-30-8
Synonyms: NSC48589, AC1Q5Q2T, HMS556J17, MolPort-002-909-531, NSC-48589, ZINC31628889, CCG-247713

Molecular Formula: C23H18N4OMolecular Weight: 366.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJSDBGKPEODZBS-FEZYOMQXSA-N

7248-30-8
n''-(2-methoxyethyl)-n,n,n',n'-tetramethylphosphoric triamide (1 supplier)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphoryl]-2-methoxyethanamine | CAS Registry Number: 7326-30-9
Synonyms: BRN 2360270, Ent-60210, AI3-60210, N''-(2-Methoxyethyl)-N,N,N',N'-tetramethyl phosphonic triamide, N-(2-Methoxyethyl)-N',N',N'',N''-tetramethylphosphoric triamide, Phosphoric triamide, N''-(2-methoxyethyl)-N,N,N',N'-tetramethyl-, AC1Q6RIT, AC1L52YU, AR-1J8074, LS-107920, N-[bis(dimethylamino)phosphoryl]-2-methoxyethanamine

Molecular Formula: C7H20N3O2PMolecular Weight: 209.226362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYPJERAOAPYBMM-UHFFFAOYSA-N

7326-30-9
N''-(4-Fluorophenyl)-2-nitro-N'-{[3-oxo-2-benzofuran-1(3H)-yliden]methyl}ethanimidohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-(4-fluorophenyl)-N-[(3-hydroxy-2-benzofuran-1-yl)methylideneamino]-2-nitroethanimidamide | CAS Registry Number: 477852-79-2
Synonyms: N''-(4-fluorophenyl)-2-nitro-N'-{[3-oxo-2-benzofuran-1(3H)-yliden]methyl}ethanimidohydrazide, KS-00001RLK, (E)-N'-(4-fluorophenyl)-2-nitro-N-({[(1Z)-3-oxo-1,3-dihydro-2-benzofuran-1-ylidene]methyl}amino)ethanimidamide, ZINC13125364, SR-01000777300, SR-01000777300-2

Molecular Formula: C17H13FN4O4Molecular Weight: 356.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QMLJCLUAMHVSQV-UHFFFAOYSA-N

477852-79-2
N''-[(E)-1-(2-Furyl)ethylidene]carbonothioic dihydrazide (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-[(E)-1-(furan-2-yl)ethylideneamino]thiourea | CAS Registry Number: 866152-63-8
Synonyms: N''-[(E)-1-(2-furyl)ethylidene]carbonothioic dihydrazide, 3-amino-1-[(E)-[1-(furan-2-yl)ethylidene]amino]thiourea, AKOS005107795, MS-0980

Molecular Formula: C7H10N4OSMolecular Weight: 198.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RBNXAFXYKLJKMB-BJMVGYQFSA-N

866152-63-8
N''-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N''-methyl-N'''-[(E)-(4-methylphenyl)methylidene]carbonic dihydrazide (0 suppliers)
Compound Structure IUPAC Name: 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3-[(E)-(4-methylphenyl)methylideneamino]urea | CAS Registry Number: 866149-28-2
Synonyms: N''-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N''-methyl-N'''-[(E)-(4-methylphenyl)methylidene]carbonic dihydrazide, MLS000696513, CHEMBL3195327, 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-1-[(E)-[(4-methylphenyl)methylidene]amino]urea, AKOS005106746, SMR000336622, 9W-0840

Molecular Formula: C16H15ClF3N5OMolecular Weight: 385.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WTBXQDHJOKEQBV-GZIVZEMBSA-N

866149-28-2
N''-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N''-methylcarbonic dihydrazide (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]urea | CAS Registry Number: 860650-61-9
Synonyms: N''-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N''-methylcarbonic dihydrazide, 3-amino-1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}urea, AC1LS3V0, MLS000547247, CHEMBL1332569, KS-00001SDD, HMS2419C06, ZINC1395131, MFCD03848616, AKOS015991959, MCULE-9343579753, SMR000180345, SR-01000306842, 11T-0366, SR-01000306842-1, 1-amino-3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]urea

Molecular Formula: C8H9ClF3N5OMolecular Weight: 283.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OXFUKJJHBDTOOT-UHFFFAOYSA-N

860650-61-9
N''-[4-[4-(N'-Dicyclohexylureido)phenyl] methyl]phenyl] (1 supplier)154099-22-6
N''-[4-[4-(N'-Octadecylureido) phenyl]methyl] phenyl] (1 supplier)154099-21-5
N''-[4-[4-(N'-Octadecylureido)phenyl] methyl]phenyl] (1 supplier)154099-23-7
n''-phenyl-n,n,n',n'-tetramethyl-guanidine (2 suppliers)
Compound Structure IUPAC Name: 1,1,3,3-tetramethyl-2-phenylguanidine | CAS Registry Number: 2556-43-6
Synonyms: guanidine, N,N,N',N'-tetramethyl-N''-phenyl-, 1,1,3,3-tetramethyl-2-phenylguanidine, N''-Phenyl-N,N,N',N'-tetramethyl -guanidine, ((CH3)2N)2C=N-C6H5, AC1LB0H4, SCHEMBL664694, CTK0J3956, DTXSID20335462, KVAONWQEUDYKTG-UHFFFAOYSA-N, AKOS028111458, OR248931, N,N,N',N'-tetramethyl-N''-phenylguanidine, InChI=1/C11H17N3/c1-13(2)11(14(3)4)12-10-8-6-5-7-9-10/h5-9H,1-4H

Molecular Formula: C11H17N3Molecular Weight: 191.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVAONWQEUDYKTG-UHFFFAOYSA-N

2556-43-6
N',2,2-Trimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]propanohydrazide (0 suppliers)
Compound Structure IUPAC Name: N',2,2-trimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]propanehydrazide | CAS Registry Number: 672951-04-1
Synonyms: N',2,2-trimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]propanohydrazide, N',2,2-trimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]propanehydrazide, SMR000126054, AC1O4SIX, Bionet1_004541, MLS000540996, CHEMBL1386481, HMS581P03, HMS2336J14, KS-00001XX9, ZINC5726547, AKOS005094434, MCULE-7899732027, 5R-1570

Molecular Formula: C16H18F3N5OMolecular Weight: 353.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LKWLMPBMQMPAFM-UHFFFAOYSA-N

672951-04-1
N',2-BIS(1,3-BENZODIOXOL-5-YLMETHYLENE)HYDRAZINECARBOXIMIDOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]guanidine | CAS Registry Number: 72463-18-4
Synonyms: NSC69417, AIDS125342, AIDS-125342, NSC 69417, CID9571191, N',2-Bis(1,3-benzodioxol-5-ylmethylene)hydrazinecarboximidohydrazide

Molecular Formula: C17H15N5O4Molecular Weight: 353.332100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ASJXDSRAVCLDAQ-OKXCLTPOSA-N

72463-18-4
N',2-dihydroxy-2-(4-hydroxyphenyl)ethanimidamide (0 suppliers)
Compound Structure IUPAC Name: N',2-dihydroxy-2-(4-hydroxyphenyl)ethanimidamide | CAS Registry Number: 50602-45-4
Synonyms: N,alpha,4-Trihydroxybenzeneethanimidamide, R 1342

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KMJJIPAULDBDEY-UHFFFAOYSA-N

50602-45-4
N',2-Dihydroxy-3-methylbutanimidamide (2 suppliers)
Compound Structure IUPAC Name: N',2-dihydroxy-3-methylbutanimidamide | CAS Registry Number: 1394306-93-4
Synonyms: (1E)-N',2-dihydroxy-3-methylbutanimidamide, AKOS030254002

Molecular Formula: C5H12N2O2Molecular Weight: 132.163 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JRSZQLQXQAIFFO-UHFFFAOYSA-N

1394306-93-4
N',3-Dimethyl-N'-[2-(methylsulfanyl)-4-quinazolinyl]benzenecarbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N',3-dimethyl-N'-(2-methylsulfanylquinazolin-4-yl)benzohydrazide | CAS Registry Number: 341968-22-7
Synonyms: N',3-dimethyl-N'-[2-(methylsulfanyl)-4-quinazolinyl]benzenecarbohydrazide, N',3-dimethyl-N'-[2-(methylsulfanyl)quinazolin-4-yl]benzohydrazide, MLS000326716, AC1LRZ6I, SCHEMBL3121179, CHEMBL1595169, HMS2191F05, ZINC1392682, ZINC01392682, AKOS005075734, MCULE-6182817922, KS-00001R07, 10N-508S, SMR000179287, N',3-dimethyl-N'-(2-methylsulfanylquinazolin-4-yl)benzohydrazide

Molecular Formula: C18H18N4OSMolecular Weight: 338.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MCNJLHYXCXJOCF-UHFFFAOYSA-N

341968-22-7
N',3-Dimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]benzenecarbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N',3-dimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]benzohydrazide | CAS Registry Number: 383148-78-5
Synonyms: N',3-dimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]benzenecarbohydrazide, N',3-dimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]benzohydrazide, MLS000546876, AC1O4RAN, Bionet1_004821, CHEMBL1741831, HMS582N03, HMS2407D08, KS-00001XX6, ZINC5815226, AKOS005094343, MCULE-9216871043, SMR000180074, 5R-1558

Molecular Formula: C19H16F3N5OMolecular Weight: 387.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QWYKVJPZWGUCFO-UHFFFAOYSA-N

383148-78-5
N',3-Dimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]butanehydrazide (1 supplier)
Compound Structure IUPAC Name: N',3-dimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]butanehydrazide | CAS Registry Number: 672951-03-0
Synonyms: N',3-dimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]butanohydrazide, N',3-dimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]butanehydrazide, MLS000540995, Bionet1_004519, AC1O4SG8, CHEMBL1348578, HMS581N21, HMS2312G15, KS-00001XX8, ZINC5726971, AKOS005094406, MCULE-7246752332, SMR000126053, 5R-1569

Molecular Formula: C16H18F3N5OMolecular Weight: 353.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QBTQFOSGMKWHLL-UHFFFAOYSA-N

672951-03-0
N',4-Dihydroxy-3-nitrobenzenecarboximidamide (1 supplier)
N',4-Dihydroxy-3-nitrobenzimidamide (0 suppliers)
N',4-dihydroxybenzenecarboxiMidaMide (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-4-methylpentanoate | CAS Registry Number: 928025-34-7
Synonyms: methyl 2-[(chloroacetyl)amino]-4-methylpentanoate, methyl 2-(2-chloroacetamido)-4-methylpentanoate, AC1Q41PY, SCHEMBL10219000, CTK6H5225, MolPort-002-470-648, AKOS009075572, MCULE-2302333727, NE22881, AK482104, KB-255382, EN300-23137, J-521907

Molecular Formula: C9H16ClNO3Molecular Weight: 221.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLYRVKKCOPEPFW-UHFFFAOYSA-N

928025-34-7
N',4-Dimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]benzenecarbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N',4-dimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]benzohydrazide | CAS Registry Number: 672950-96-8
Synonyms: N',4-dimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]benzenecarbohydrazide, N',4-dimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]benzohydrazide, SMR000179883, Bionet1_004503, AC1O4SG0, MLS000546485, CHEMBL1864970, HMS581N05, HMS2305L05, KS-00001XX0, ZINC6211472, AKOS005094625, MCULE-2521454652, 5R-1540

Molecular Formula: C19H16F3N5OMolecular Weight: 387.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XADLSBGZOLDIFZ-UHFFFAOYSA-N

672950-96-8
N',N'''-[(9,10-Dihydro-9,10-dioxoanthracene)-2,6-diyl]bis[N,N-diethylacetamidine] (1 supplier)
Compound Structure IUPAC Name: N'-[6-[1-(diethylamino)ethylideneamino]-9,10-dioxoanthracen-2-yl]-N,N-diethylethanimidamide | CAS Registry Number: 61907-23-1
Synonyms: 1b-Bisamidine, AGN-PC-00Q6CG, CHEMBL3249391, SCHEMBL11529946, N',N'''-[ -2,6-diyl]bis[N,N-diethylacetamidine], N'-[6-[1-(diethylamino)ethylideneamino]-9,10-dioxoanthracen-2-yl]-N,N-diethylethanimidamide

Molecular Formula: C26H32N4O2Molecular Weight: 432.557880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFVDVOZJPFWBJX-UHFFFAOYSA-N

61907-23-1
n',n''-(2,2,4,4-tetramethylcyclobutane-1,3-diylidene)bis(4-methylbenzenesulfonohydrazide) (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-[[2,2,4,4-tetramethyl-3-[(4-methylphenyl)sulfonylhydrazinylidene]cyclobutylidene]amino]benzenesulfonamide | CAS Registry Number: 5530-15-4
Synonyms: NSC120613, AC1L6UMI, AC1Q6VFR, ZINC1710084, NSC-120613, OR283881, 4-methyl-N-[[2,2,4,4-tetramethyl-3-[(4-methylphenyl)sulfonylhydrazinylidene]cyclobutylidene]amino]benzenesulfonamide

Molecular Formula: C22H28N4O4S2Molecular Weight: 476.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PZEZLHYMDDWCEC-UHFFFAOYSA-N

5530-15-4
N',N''-Thiocarbonylbis(N,N-dimethylformimidamide) (0 suppliers)
N',N',5-Trimethyl-2-furohydrazide (0 suppliers)299921-26-9
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