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CHEMICAL products beginning with : N
101 to 150 of 129178 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-DIMETHYL-P-PHENYLENEDIAMINE SULFATE (6 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-DIMETHYLISOBUTENYLAMINE (1 supplier)
N N-DIMETHYLPHENYL CARBAMATE (13 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 OXIDE (1 supplier)
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
N TERMINAL CROSS-LINKING TELOPEPTIDE OF TYPE1COLLAGEN1000NG/ML (1 supplier)
N TERMINAL PROBRAIN NATRIURETIC PEPTIDE ELISA KIT2500PG/ML (1 supplier)
N'-(3-HYDROXYPHENYL)-N,N-DIMETHYLFORMAMIDINE HYDROCHLORIDE (1 supplier)
Nε-Benzoyl-L-lysine (2 suppliers)98-09-1
Nε-Trifluoroacetyl-Lys-Pro (14 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 (11 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 (1 supplier)
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 (2 suppliers)
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 (2 suppliers)
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-CHLOROPHENYL)GUANIDINE NITRATE (1 supplier)
N''-(4-CHLOROPHENYL)GUANIDINE NITRATE, 97% (1 supplier)
N''-(4-Fluorophenyl)-2-nitro-N'-{[3-oxo-2-benzofuran-1(3H)-yliden]methyl}ethanimidohydrazide (4 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''-(4-METHOXYPHENYL)-2-NITRO-N'-{[3-OXO-2-BENZOFURAN-1(3H)-YLIDEN]METHYL}ETHANIMIDOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(3-hydroxy-2-benzofuran-1-yl)methylideneamino]-N'-(4-methoxyphenyl)-2-nitroethanimidamide | CAS Registry Number: 477852-77-0
Synonyms: AKOS005076986, 11E-057, (E)-N'-(4-methoxyphenyl)-2-nitro-N-({[(1Z)-3-oxo-1,3-dihydro-2-benzofuran-1-ylidene]methyl}amino)ethanimidamide, N''-(4-methoxyphenyl)-2-nitro-N'-{[3-oxo-2-benzofuran-1(3H)-yliden]methyl}ethanimidohydrazide

Molecular Formula: C18H16N4O5Molecular Weight: 368.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WPAWWVGPXLJRSF-VXLYETTFSA-N

477852-77-0
N''-(4-METHYLPHENYL)-2-NITRO-N'-{[3-OXO-2-BENZOFURAN-1(3H)-YLIDEN]METHYL}ETHANIMIDOHYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(3-hydroxy-2-benzofuran-1-yl)methylideneamino]-N'-(4-methylphenyl)-2-nitroethanimidamide | CAS Registry Number: 338756-13-1
Synonyms: 5F-009, (Z)-N'-(4-methylphenyl)-2-nitro-N-({[(1Z)-3-oxo-1,3-dihydro-2-benzofuran-1-ylidene]methyl}amino)ethanimidamide, N''-(4-methylphenyl)-2-nitro-N'-{[3-oxo-2-benzofuran-1(3H)-yliden]methyl}ethanimidohydrazide

Molecular Formula: C18H16N4O4Molecular Weight: 352.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XVIZPQXHQFGBCX-VXLYETTFSA-N

338756-13-1
N''-(piperazine-1-carboximidoyl)guanidine (2 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)piperazine-1-carboximidamide | CAS Registry Number: 19207-57-9
Synonyms: SCHEMBL15502424, ZINC82164587, AKOS017560893, AKOS026730344, N-(Diaminomethylene)piperazine-1-carboximidamide

Molecular Formula: C6H14N6Molecular Weight: 170.220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: WEIAHRZQEKRKDJ-UHFFFAOYSA-N

19207-57-9
N''-[(4-chlorophenyl)methyl]guanidine hydroiodide (1 supplier)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methyl]guanidine;hydroiodide | CAS Registry Number: 1632141-77-5
Synonyms: 2-[(4-chlorophenyl)methyl]guanidine;hydroiodide

Molecular Formula: C8H11ClIN3Molecular Weight: 311.550 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: HEKUTYUQQZVDLN-UHFFFAOYSA-N

1632141-77-5
N''-[(E)-1-(2-Furyl)ethylidene]carbonothioic dihydrazide (3 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''-[(Z)-1-(2-PYRIDINYL)ETHYLIDENE]CARBONOTHIOIC DIHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: 1-amino-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea | CAS Registry Number: 96699-87-5
Synonyms: 2-[1-[2-pyridyl]ethylidene]hydrazinecarbothiohydrazide, 3-amino-1-[(Z)-[1-(pyridin-2-yl)ethylidene]amino]thiourea, 1-amino-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea, AKOS005107350, MS-0735, SR-01000308284, SR-01000308284-1, N''-[(Z)-1-(2-Pyridinyl)ethylidene]thiocarbonohydrazide #

Molecular Formula: C8H11N5SMolecular Weight: 209.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XAHYPRWKUUNOHD-SDQBBNPISA-N

96699-87-5
N''-[3-(2-Bromophenyl)propyl]guanidine (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2-bromophenyl)propyl]guanidine | CAS Registry Number: 1489747-66-1
Synonyms: ZINC71577344

Molecular Formula: C10H14BrN3Molecular Weight: 256.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BBGPEMAJHSIGJB-UHFFFAOYSA-N

1489747-66-1
N''-[3-(2-bromophenyl)propyl]guanidine hydroiodide (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2-bromophenyl)propyl]guanidine;hydroiodide | CAS Registry Number: 2060029-64-1
Synonyms: AKOS033983453, 2-[3-(2-bromophenyl)propyl]guanidine;hydroiodide, Z2694742518

Molecular Formula: C10H15BrIN3Molecular Weight: 384.050 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: IODVAPJHHABXKS-UHFFFAOYSA-N

2060029-64-1
N''-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-N'''-[(E)-(3-ETHOXY-4-HYDROXYPHENYL)METHYLIDENE]-N''-METHYLCARBONIC DIHYD (3 suppliers)
Compound Structure IUPAC Name: 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]urea | CAS Registry Number: 866149-29-3
Synonyms: 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-1-[(E)-[(3-ethoxy-4-hydroxyphenyl)methylidene]amino]urea, N''-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'''-[(E)-(3-ethoxy-4-hydroxyphenyl)methylidene]-N''-methylcarbonic dihydrazide, MLS000736479, CHEMBL3190497, AKOS005106747, SMR000338429, 9W-0841, SR-01000307093, SR-01000307093-1, 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]urea

Molecular Formula: C17H17ClF3N5O3Molecular Weight: 431.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QIBIMKBKMKUCRX-LIMNOBDPSA-N

866149-29-3
N''-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N''-methyl-N'''-[(E)-(4-methylphenyl)methylidene]carbonic dihydrazide (5 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 (5 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''-{4-[2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)ETHYL]-1,3-THIAZOL-2-YL}GUANIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 787496-83-7
Synonyms: N''-{4-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}guanidine, N''-{4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}guanidine, MLS000327507, CHEMBL1581282, REGID_for_CID_3387618, HMS2390I11, 2-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]guanidine, ZINC12960962, AKOS005099427, MCULE-4263142357, SMR000180437, 6X-0218, SR-01000307346, SR-01000307346-1

Molecular Formula: C14H13N5O2SMolecular Weight: 315.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CFFKDDLABFMJTH-UHFFFAOYSA-N

787496-83-7
N''-amino-N-methyl-N'-[2-(thiomorpholin-4-yl)ethyl]guanidine (1 supplier)1704446-33-2
N''-ethyl-N-methylguanidine hydroiodide (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-2-methylguanidine;hydroiodide | CAS Registry Number: 2172610-29-4
Synonyms: 1-Ethyl-2-methylguanidine;hydroiodide

Molecular Formula: C4H12IN3Molecular Weight: 229.060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: CXOCTTASRILROJ-UHFFFAOYSA-N

2172610-29-4
N''-METHYL-2-NITRO-N'-{[3-OXO-2-BENZOFURAN-1(3H)-YLIDEN]METHYL}ETHANIMIDOHYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(3-hydroxy-2-benzofuran-1-yl)methylideneamino]-N'-methyl-2-nitroethanimidamide | CAS Registry Number: 320424-99-5
Synonyms: 1C-087, N''-methyl-2-nitro-N'-{[3-oxo-2-benzofuran-1(3H)-yliden]methyl}ethanimidohydrazide, (E)-N'-methyl-2-nitro-N-({[(1Z)-3-oxo-1,3-dihydro-2-benzofuran-1-ylidene]methyl}amino)ethanimidamide

Molecular Formula: C12H12N4O4Molecular Weight: 276.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WJTVOQQODHNIOO-MKMNVTDBSA-N

320424-99-5
n''-phenyl-n,n,n',n'-tetramethyl-guanidine (1 supplier)
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',1-Bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrole-2-carbohydrazide (4 suppliers)
Compound Structure IUPAC Name: N',1-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrole-2-carbohydrazide | CAS Registry Number: 338397-51-6
Synonyms: N',1-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrrole-2-carbohydrazide, N',1-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrole-2-carbohydrazide, N',1-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrole-2-carbohydrazide, SCHEMBL4542470, KS-000033QM, ZINC3133277, AKOS005084776, MCULE-5135391485, 2H-015

Molecular Formula: C17H9Cl2F6N5OMolecular Weight: 484.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: SKTHCFJCVWDDOZ-UHFFFAOYSA-N

338397-51-6
N',1-Bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrole-2-sulfonohydrazide (2 suppliers)
Compound Structure IUPAC Name: N',1-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrole-2-sulfonohydrazide | CAS Registry Number: 338406-88-5
Synonyms: N',1-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrrole-2-sulfonohydrazide, N',1-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrole-2-sulfonohydrazide, KS-000035KM, ZINC3128167, AKOS005087777, MCULE-6580957275, 3H-020

Molecular Formula: C16H9Cl2F6N5O2SMolecular Weight: 520.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: FFVRBMRMQGOQTJ-UHFFFAOYSA-N

338406-88-5
N',2,2-Trimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]propanohydrazide (5 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 (3 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-Bis(3,4-dimethylphenyl)hydrazine-1-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3,4-dimethylanilino)urea | CAS Registry Number: 29674-79-1
Synonyms: 1,3-bis[(3,4-dimethylphenyl)amino]urea, AC9646, MFCD32632565, SY262748, N',2-bis(3,4-dimethylphenyl)hydrazine-1-carbohydrazide

Molecular Formula: C17H22N4OMolecular Weight: 298.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JUQVTTTYUKLVMC-UHFFFAOYSA-N

29674-79-1
N',2-bis(4-ethoxyphenyl)hydrazine-1-carbohydrazide (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-ethoxyanilino)urea | CAS Registry Number: 29639-08-5
Synonyms: 1,3-Bis[(4-ethyloxyphenyl)amino]urea, AC9021, MFCD32632566, 1,5-Di(4-ethoxyphenyl)carbonohydrazide, SY262759, N',2-Bis(4-ethoxyphenyl)hydrazine-1-carbohydrazide

Molecular Formula: C17H22N4O3Molecular Weight: 330.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IUEYAFHNFZCWSR-UHFFFAOYSA-N

29639-08-5
N',2-Bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetohydrazide (4 suppliers)
Compound Structure IUPAC Name: N',2-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetohydrazide | CAS Registry Number: 383147-68-0
Synonyms: N',2-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetohydrazide, N',2-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetohydrazide, ZINC12955960, AKOS005081344, MCULE-5349314302, 12R-0823

Molecular Formula: C14H8Cl2F6N4OMolecular Weight: 433.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZBMANMNQAYBQTR-UHFFFAOYSA-N

383147-68-0
N',2-dihydroxy-2-(4-hydroxyphenyl)ethanimidamide (1 supplier)
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 (4 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
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