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CHEMICAL products beginning with : N
601 to 650 of 101224 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'-(3-[(5E)-5-(4-Bromobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoyl)-2-hydroxybenzohydrazide (0 suppliers)
N'-(3-acetyl-4-hydroxyphenyl)-N,N-diethyl urea (4 suppliers)
Compound Structure IUPAC Name: 3-(3-acetyl-4-hydroxyphenyl)-1,1-diethylurea | CAS Registry Number: 79881-89-3
Synonyms: Sid 709575, CID133291, 3-(3-Acetyl-4-hydroxyphenyl)-1,1-diethylurea, A 1354, A-1354, Urea, N'-(3-acetyl-4-hydroxyphenyl)-N,N-diethyl-

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDJCAAFMRNPNOF-UHFFFAOYSA-N

79881-89-3
N'-(3-Amino-1H-isoindol-1-ylidene)benzohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(3-amino-2H-isoindol-1-yl)imino]benzamide | CAS Registry Number: 519150-48-2
Synonyms: EN300-02702, N'-[(1Z)-3-amino-1H-isoindol-1-ylidene]benzohydrazide, Benzoic acid (3-amino-isoindol-1-ylidene)-hydrazide, MLS000394410, CHEMBL1544159, CTK8F7971, HMS2523B07, STK711828, AKOS000122136, AKOS016874147, ZINC100265149, MCULE-4042598168, SMR000261887, ST50114963, N-[(3-aminoisoindolylidene)azamethyl]benzamide, N'-(3-Amino-1H-isoindole-1-ylidene)benzhydrazide, SR-01000033923, SR-01000033923-1, 909020-74-2

Molecular Formula: C15H12N4OMolecular Weight: 264.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOPXSEWDZBMLNN-UHFFFAOYSA-N

519150-48-2
N'-(3-AMINOPHENYL)-N,N-DIMETHYLSULFAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(dimethylsulfamoylamino)benzene | CAS Registry Number: 57947-00-9
Synonyms: N'-(3-Aminophenyl)-N,N-dimethylsulfamide, ST051236, (3-aminophenyl)[(dimethylamino)sulfonyl]amine, ZINC00035131, AC1LBF25, AC1Q6VW2, TimTec1_003865, Oprea1_753968, SCHEMBL11023258, MolPort-001-521-871, VGFFBNNZWLMHDF-UHFFFAOYSA-N, HMS1544P15, AR-1J8413, SBB072344, AKOS001746231, MCULE-6111491544, 1-amino-3-(dimethylsulfamoylamino)benzene, AB1009135, N'-(3-Aminophenyl)-N,N-dimethylsulfamide #, Benzene-1,3-diamine, N-dimethylaminosulfonyl-

Molecular Formula: C8H13N3O2SMolecular Weight: 215.272720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VGFFBNNZWLMHDF-UHFFFAOYSA-N

57947-00-9
N'-(3-aminophenyl)ethanediamide (2 suppliers)
Compound Structure IUPAC Name: N'-(3-aminophenyl)oxamide | CAS Registry Number: 861333-02-0
Synonyms: ZINC238620176

Molecular Formula: C8H9N3O2Molecular Weight: 179.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JAPHACUWYUPYGE-UHFFFAOYSA-N

861333-02-0
N'-(3-aminopropyl)-N-[3-(dimethylamino)propyl]propane-1,3-diamine (4 suppliers)
Compound Structure IUPAC Name: N'-[3-[3-(dimethylamino)propylamino]propyl]propane-1,3-diamine | CAS Registry Number: 19475-69-5
Synonyms: N'-(3-((3-Aminopropyl)amino)propyl)-N,N-dimethylpropane-1,3-diamine, N'-[3-[(3-aminopropyl)amino]propyl]-N,N-dimethylpropane-1,3-diamine, EINECS 243-097-7, AC1Q4U0J, AC1L3F05, CTK8H4521, AR-1J8234, N'-[3-[3-(dimethylamino)propylamino]propyl]propane-1,3-diamine, 1,3-Propanediamine, N'-(3-((3-aminopropyl)amino)propyl)-N,N-dimethyl-, 1,3-Propanediamine, N3-(3-((3-aminopropyl)amino)propyl)-N1,N1-dimethyl-

Molecular Formula: C11H28N4Molecular Weight: 216.366820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OYEMOASLKDSYHR-UHFFFAOYSA-N

19475-69-5
N'-(3-AMINOPROPYL)HOMOSPERMIDINE (2 suppliers)62054-21-1
N'-(3-aminopropyl)propane-1,3-diamine;1,2-dichloroethane (1 supplier)
Compound Structure IUPAC Name: N'-(3-aminopropyl)propane-1,3-diamine;1,2-dichloroethane | CAS Registry Number: 54867-98-0
Synonyms: AC1O56Q7, N-(3-Aminopropyl)-1,3-propanediamine, 1,2-dichloroethane polymer, ETHYLENE DICHLORIDE; NORSPERMIDINE, LP006795, N'-(3-aminopropyl)propane-1,3-diamine; 1,2-dichloroethane, 1,3-Propanediamine, N-(3-aminopropyl)-, polymer with 1,2-dichloroethane

Molecular Formula: C8H21Cl2N3Molecular Weight: 230.178440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LLMDXPALAGQTSE-UHFFFAOYSA-N

54867-98-0
N'-(3-aminopropyl)propane-1,3-diamine;2-(chloromethyl)oxirane;formaldehyde;phenol (1 supplier)
Compound Structure IUPAC Name: N'-(3-aminopropyl)propane-1,3-diamine;2-(chloromethyl)oxirane;formaldehyde;phenol | CAS Registry Number: 79771-17-8
Synonyms: HE063680, EPICHLOROHYDRIN; FORMALDEHYDE; NORSPERMIDINE; PHENOL, Formaldehyde, polymer with N-(3-aminopropyl)-1,3-propanediamine, (chloromethyl)oxirane and phenol, Formaldehyde, polymer with N1-(3-aminopropyl)-1,3-propanediamine, 2-(chloromethyl)oxirane and phenol

Molecular Formula: C16H30ClN3O3Molecular Weight: 347.880700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DRYDGDKSNVRFCA-UHFFFAOYSA-N

79771-17-8
N'-(3-Benzyl-2-quinoxalinyl)-2-cyanoethanimidohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[(3-benzylquinoxalin-2-yl)amino]-2-cyanoethanimidamide | CAS Registry Number: 478064-19-6
Synonyms: N'-(3-benzyl-2-quinoxalinyl)-2-cyanoethanimidohydrazide, N-[(3-benzylquinoxalin-2-yl)amino]-2-cyanoethanimidamide, MLS001165592, CHEMBL1377514, HMS2884I16, AKOS005098814, MCULE-1034698407, SMR000550110, 6R-0213

Molecular Formula: C18H16N6Molecular Weight: 316.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RJBKRYKSICTGHC-UHFFFAOYSA-N

478064-19-6
N'-(3-Benzyl-2-quinoxalinyl)-3-chlorobenzenecarbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(3-benzylquinoxalin-2-yl)-3-chlorobenzohydrazide | CAS Registry Number: 478033-89-5
Synonyms: N'-(3-benzyl-2-quinoxalinyl)-3-chlorobenzenecarbohydrazide, N'-(3-benzylquinoxalin-2-yl)-3-chlorobenzohydrazide, CDS1_001416, AC1MWN7T, Bionet1_003960, DivK1c_002456, SCHEMBL17481599, HMS580B22, KS-00001VQP, ZINC6240302, AKOS005089076, MCULE-3917747508, 3R-0016

Molecular Formula: C22H17ClN4OMolecular Weight: 388.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HWNPNGKMUCUZAB-UHFFFAOYSA-N

478033-89-5
N'-(3-Benzyl-2-quinoxalinyl)-3-methylbenzenecarbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(3-benzylquinoxalin-2-yl)-3-methylbenzohydrazide | CAS Registry Number: 477889-29-5
Synonyms: N'-(3-benzyl-2-quinoxalinyl)-3-methylbenzenecarbohydrazide, N'-(3-benzylquinoxalin-2-yl)-3-methylbenzohydrazide, CDS1_001683, AC1LSVXH, Bionet1_004227, DivK1c_002723, HMS580P09, KS-00001UTN, ZINC1383690, AKOS005086283, MCULE-3234845393, 2R-0213

Molecular Formula: C23H20N4OMolecular Weight: 368.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRXWIDTXSBLFQJ-UHFFFAOYSA-N

477889-29-5
N'-(3-benzyl-5-cyanotriazol-4-yl)oxamide (2 suppliers)
Compound Structure IUPAC Name: N'-(3-benzyl-5-cyanotriazol-4-yl)oxamide | CAS Registry Number: 77976-40-0
Synonyms: NSC336365, AC1L7DQB, ZINC1576561, NSC-336365, Acetamide,2,3-triazol-5-yl]amino]-2-oxo-

Molecular Formula: C12H10N6O2Molecular Weight: 270.246800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RSOHXTLJMHTTNE-UHFFFAOYSA-N

77976-40-0
N'-(3-Bromo-2-hydroxy-5-nitrobenzylidene)isonicotinohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-[(Z)-(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridine-4-carbohydrazide | CAS Registry Number: 339207-98-6
Synonyms: N'-[(1E)-(3-bromo-2-hydroxy-5-nitrophenyl)methylene]isonicotinohydrazide, MolPort-009-659-732, ALBB-024981, ZX-AN023495, AKOS001612983, AKOS024285620, AKOS030235748, ST086043, R2877, (Z)-N'-(3-Bromo-2-hydroxy-5-nitrobenzylidene)isonicotinohydrazide, AldrichCPR, 4-pyridinecarboxylic acid, [(1E)-(3-bromo-2-hydroxy-5-nitrophenyl)methylene]hydrazide, N-[(1Z)-2-(3-bromo-2-hydroxy-5-nitrophenyl)-1-azavinyl]-4-pyridylcarboxamide

Molecular Formula: C13H9BrN4O4Molecular Weight: 365.143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZVAPOLXCJGGIHT-CLFYSBASSA-N

339207-98-6
N'-(3-Bromo-5-trifluoromethyl-pyridin-2-yl)-N,N-dimethyl-ethane-1,2-diamine (0 suppliers)
Compound Structure IUPAC Name: N-[3-bromo-5-(trifluoromethyl)pyridin-2-yl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1311280-05-3
Synonyms: ZX-RL004406, MFCD19981372, ZINC91695690, PC400656, 3-Bromo-2-[2-(dimethylamino)ethylamino]-5-(trifluoromethyl)pyridine, N'-(3-Bromo-5-trifluoromethylpyridin-2-yl)-N,N-dimethylethane-1,2-diamine

Molecular Formula: C10H13BrF3N3Molecular Weight: 312.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OQFSJTBAMGGYRB-UHFFFAOYSA-N

1311280-05-3
N'-(3-bromophenyl)-n,n'-dimethyl-n-phenylethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N'-(3-bromophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine | CAS Registry Number: 32857-46-8
Synonyms: N'-(3-bromophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine, AC1LB7BS, AGN-PC-0JT6T6, Ethylenediamine, N-(m-bromophenyl)-N,N'-dimethyl-N'-phenyl-, N-(m-Bromophenyl)-N,N'-dimethyl-N'-phenyl-1,2-ethanediamine

Molecular Formula: C16H19BrN2Molecular Weight: 319.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTHCWAIBXLNWBI-UHFFFAOYSA-N

32857-46-8
N'-(3-Chloro-4-fluorophenyl)-2-(4-chlorophenyl)-2-oxoacetohydrazonoyl cyanide (3 suppliers)
Compound Structure IUPAC Name: (1Z)-N-(3-chloro-4-fluoroanilino)-2-(4-chlorophenyl)-2-oxoethanimidoyl cyanide | CAS Registry Number: 882290-02-0
Synonyms: SC99, 2-(2-(3-Chloro-4-fluorophenyl)hydrazono)-3-(4-chlorophenyl)-3-oxo-propanenitrile, ZINC168798

Molecular Formula: C15H8Cl2FN3OMolecular Weight: 336.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZKULFSMYRSFHKE-STZFKDTASA-N

882290-02-0
N'-(3-chloro-4-methylphenyl)-n-(4-chloro-3-methylphenyl)methanimidamide (1 supplier)
Compound Structure IUPAC Name: N'-(3-chloro-4-methylphenyl)-N-(4-chloro-3-methylphenyl)methanimidamide | CAS Registry Number: 5403-98-5
Synonyms: ZINC04984975, AC1MDY5P, Ambcb5403985, Oprea1_279241, MolPort-002-148-413, ZINC4984975, MCULE-8714282128, N'-(3-chloro-4-methylphenyl)-N-(4-chloro-3-methylphenyl)methanimidamide

Molecular Formula: C15H14Cl2N2Molecular Weight: 293.191060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WCTCFDXETRSRIQ-UHFFFAOYSA-N

5403-98-5
N'-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-2-(2-nitroethyl)benzenecarbohydrazide (0 suppliers)
N'-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-4-(2-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)propanoyl)-1H-pyrrole-2-carbohydrazide (0 suppliers)
N'-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2,2,2-trifluoro-N'-methylacetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2,2-trifluoro-N'-methylacetohydrazide | CAS Registry Number: 1823183-98-7
Synonyms: N'-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-2,2,2-trifluoro-N'-methylacetohydrazide, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2,2-trifluoro-N'-methylacetohydrazide, AKOS030245978, ZINC261494873, GS-1152, KS-000025Q8

Molecular Formula: C9H6ClF6N3OMolecular Weight: 321.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OYLPSBUYGDWQOM-UHFFFAOYSA-N

1823183-98-7
N'-(3-Chlorobenzoyl)-2-(1H-pyrrol-1-yl)benzenecarbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(3-chlorobenzoyl)-2-pyrrol-1-ylbenzohydrazide | CAS Registry Number: 478062-93-0
Synonyms: N'-(3-chlorobenzoyl)-2-(1H-pyrrol-1-yl)benzenecarbohydrazide, 3-chloro-N'-[2-(1H-pyrrol-1-yl)benzoyl]benzohydrazide, MLS000327142, AC1LS2BT, CHEMBL1884455, HMS2306H07, KS-00001YO7, ZINC1394332, AKOS005096456, 6P-350S, MCULE-5041874286, SMR000179660, N'-(3-chlorobenzoyl)-2-pyrrol-1-ylbenzohydrazide

Molecular Formula: C18H14ClN3O2Molecular Weight: 339.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPDPLYSMYQVRDN-UHFFFAOYSA-N

478062-93-0
N'-(3-chlorobenzoyl)-2-methylbenzohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(3-chlorobenzoyl)-2-methylbenzohydrazide | CAS Registry Number: 5337-75-7
Synonyms: ZINC00299890, AC1LGJUL, Ambcb5337757, MolPort-002-113-827, AKOS002954237, MCULE-9511134904, KB-101559

Molecular Formula: C15H13ClN2O2Molecular Weight: 288.728920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRFZSSDUSQJBJW-UHFFFAOYSA-N

5337-75-7
N'-(3-Chlorobenzoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(3-chlorobenzoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide | CAS Registry Number: 672925-18-7
Synonyms: N'-(3-chlorobenzoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide, MLS000326921, SMR000179448, 3-chloro-N'-[3-(1H-pyrrol-1-yl)thiophene-2-carbonyl]benzohydrazide, AC1MWK0T, CHEMBL1419254, BDBM50951, cid_3775493, HMS2274I11, KS-00001XS4, ZINC5778051, AKOS005094074, 5P-338S, MCULE-3845686267, N''-(3-chlorobenzoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide, N'-(3-chlorobenzoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide, N''-(3-chlorobenzoyl)-3-pyrrol-1-yl-thiophene-2-carbohydrazide, N''-(3-chlorophenyl)carbonyl-3-pyrrol-1-yl-thiophene-2-carbohydrazide, N''-[(3-chlorophenyl)-oxomethyl]-3-(1-pyrrolyl)-2-thiophenecarbohydrazide

Molecular Formula: C16H12ClN3O2SMolecular Weight: 345.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZBIMYUELKRUBC-UHFFFAOYSA-N

672925-18-7
N'-(3-Chlorobenzoyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(3-chlorobenzoyl)-4-methylthieno[2,3-b]indole-2-carbohydrazide | CAS Registry Number: 477869-02-6
Synonyms: N'-(3-chlorobenzoyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide, 3-chloro-N'-{8-methyl-8H-thieno[2,3-b]indole-2-carbonyl}benzohydrazide, AC1LSNGM, Bionet1_003884, HMS579O06, KS-00001TSI, ZINC1406174, AKOS005083306, 1P-378S, N'-(3-chlorobenzoyl)-4-methylthieno[2,3-b]indole-2-carbohydrazide

Molecular Formula: C19H14ClN3O2SMolecular Weight: 383.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICTFCVAMQXFUHL-UHFFFAOYSA-N

477869-02-6
N'-(3-Chlorobenzoyl)naphtho[2,1-b]furan-2-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(3-chlorobenzoyl)benzo[e][1]benzofuran-2-carbohydrazide | CAS Registry Number: 478259-75-5
Synonyms: N'-(3-chlorobenzoyl)naphtho[2,1-b]furan-2-carbohydrazide, 3-chloro-N'-{naphtho[2,1-b]furan-2-carbonyl}benzohydrazide, Bionet1_004773, AC1NCNP1, HMS582K15, KS-000020RY, ZINC5777315, AKOS005102022, MCULE-2878213916, 8R-0338, N'-(3-chlorobenzoyl)benzo[e][1]benzofuran-2-carbohydrazide

Molecular Formula: C20H13ClN2O3Molecular Weight: 364.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJLXMQCNFZUXMK-UHFFFAOYSA-N

478259-75-5
N'-(3-Chlorobenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(3-chlorobenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide | CAS Registry Number: 478079-50-4
Synonyms: N'-(3-chlorobenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide, SMR000179987, MLS000546589, 3-chloro-N'-{thieno[2,3-b]quinoline-2-carbonyl}benzohydrazide, AC1LSBFL, Bionet1_004604, CHEMBL1331974, BDBM82682, cid_1485302, HMS582C06, KS-00001ZUP, HMS2282G06, ZINC1399199, AKOS005100061, MCULE-8533884997, 7R-1152, N''-(3-chlorobenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide, N''-(3-chlorophenyl)carbonylthieno[2,3-b]quinoline-2-carbohydrazide, N''-[(3-chlorophenyl)-oxomethyl]-2-thieno[2,3-b]quinolinecarbohydrazide

Molecular Formula: C19H12ClN3O2SMolecular Weight: 381.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJGRAOFNHBEFFK-UHFFFAOYSA-N

478079-50-4
N'-(3-chlorophenyl)-n,n-dimethyl-n'-(2-pyridin-4-ylethyl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(3-chlorophenyl)-N,N-dimethyl-N'-(2-pyridin-4-ylethyl)ethane-1,2-diamine | CAS Registry Number: 94822-99-8
Synonyms: BRN 0490842, 4-(2-(m-Chloro-N-(2-(dimethylamino)ethyl)anilino)ethyl)pyridine, Pyridine, 4-(2-(m-chloro-N-(2-(dimethylamino)ethyl)anilino)ethyl)-, AC1MIGC5, LS-131078, N-(m-Chlorophenyl)-N',N'-dimethyl-N-[2-(4-pyridyl)ethyl]ethylenediamine, N'-(3-chlorophenyl)-N,N-dimethyl-N'-(2-pyridin-4-ylethyl)ethane-1,2-diamine

Molecular Formula: C17H22ClN3Molecular Weight: 303.829680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOKZTIKBIICQGU-UHFFFAOYSA-N

94822-99-8
N'-(3-chlorophenyl)-n,n-dimethylmethanimidamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N'-(3-chlorophenyl)-N,N-dimethylmethanimidamide;hydrochloride | CAS Registry Number: 2168-24-3
Synonyms: AGN-PC-04FANW, NSC69460, NSC-69460, N'-(3-chlorophenyl)-N,N-dimethylmethanimidamide;hydrochloride

Molecular Formula: C9H12Cl2N2Molecular Weight: 219.110980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FGJAUZBFVHDGFB-UHFFFAOYSA-N

2168-24-3
N'-(3-Chlorophenyl)-N-cyclohexyl-N-isopropylurea (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-cyclohexyl-1-propan-2-ylurea | CAS Registry Number: 197171-00-9
Synonyms: N'-(3-chlorophenyl)-N-cyclohexyl-N-isopropylurea, 3-(3-chlorophenyl)-1-cyclohexyl-1-(propan-2-yl)urea, AC1Q1PXP, AC1MXP12, ZINC396377, AKOS005110176, MCULE-3494958594, MS-2991, KS-0000289U, 3-(3-chlorophenyl)-1-cyclohexyl-1-propan-2-ylurea, 3-(3-CHLOROPHENYL)-1-CYCLOHEXYL-1-ISOPROPYLUREA

Molecular Formula: C16H23ClN2OMolecular Weight: 294.820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SNGVMPVHZYMAKX-UHFFFAOYSA-N

197171-00-9
N'-(3-Chlorophenyl)-N-hydroxy-N-methylurea (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-hydroxy-1-methylurea | CAS Registry Number: 26816-97-7
Synonyms: N'-(3-chlorophenyl)-N-hydroxy-N-methylurea, 1-(3-chlorophenyl)-3-hydroxy-3-methylurea, 3-(3-chlorophenyl)-1-hydroxy-1-methylurea, C8H9ClN2O2, AC1LITX2, KS-00001TTM, ZINC494691, MFCD00459805, STK040838, AKOS005383491, MCULE-1797546141, 1P-831

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UORPJSZMJXVSLI-UHFFFAOYSA-N

26816-97-7
N'-(3-Chlorophenyl)acetohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(3-chlorophenyl)acetohydrazide | CAS Registry Number: 13123-97-2
Synonyms: AC1LCNTZ, Acetic acid N'-(3-chloro-phenyl)-hydrazide, KEASHJWIKBMFMD-UHFFFAOYSA-N, ZINC32222531, N'-(3-Chlorophenyl)acetohydrazide #, AKOS030621331, AK668229, SR-01000530399, SR-01000530399-1

Molecular Formula: C8H9ClN2OMolecular Weight: 184.623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KEASHJWIKBMFMD-UHFFFAOYSA-N

13123-97-2
N'-(3-Chloropropanoyl)-3-fluorobenzohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(3-chloropropanoyl)-3-fluorobenzohydrazide | CAS Registry Number: 1823182-50-8
Synonyms: N'-(3-chloropropanoyl)-3-fluorobenzohydrazide, AKOS025392184, ZINC242649217, AD-0174, KS-000021Z6, PC210117

Molecular Formula: C10H10ClFN2O2Molecular Weight: 244.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWOIMFSBXZZCDQ-UHFFFAOYSA-N

1823182-50-8
N'-(3-chloropropanoyl)-4-(2,5-dimethyl-1H-pyrrol-1-yl)benzohydrazide (0 suppliers)
N'-(3-Chloropropanoyl)-4-fluorobenzohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(3-chloropropanoyl)-4-fluorobenzohydrazide | CAS Registry Number: 1823188-48-2
Synonyms: N'-(3-chloropropanoyl)-4-fluorobenzohydrazide, AKOS025392183, ZINC252509474, AD-0120, KS-000021Z3, PC210115

Molecular Formula: C10H10ClFN2O2Molecular Weight: 244.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOMUKKSMFUOSIJ-UHFFFAOYSA-N

1823188-48-2
N'-(3-Cyano-4,5-dimethylthiophen-2-yl)-N,N-dimethylmethanimidamide (2 suppliers)
Compound Structure IUPAC Name: N'-(3-cyano-4,5-dimethylthiophen-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 1087792-55-9
Synonyms: N'-(3-cyano-4,5-dimethylthiophen-2-yl)-N,N-dimethylmethanimidamide, AKOS033116968, ZINC100574297, ZINC254839083, MCULE-8838018831, Z115495184

Molecular Formula: C10H13N3SMolecular Weight: 207.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVVFRWHFZXGSBV-UHFFFAOYSA-N

1087792-55-9
N'-(3-Cyano-4-(3-Hydroxyphenyl)-1H-Pyrrol-2-Yl)formamidine (4 suppliers)
Compound Structure IUPAC Name: N'-[3-cyano-4-(3-hydroxyphenyl)-1H-pyrrol-2-yl]methanimidamide | CAS Registry Number: 344427-72-1
Synonyms: CTK4H2413, AG-F-17776, Methanimidamide,N'-[3-cyano-4-(3-hydroxyphenyl)-1H-pyrrol-2-yl]-, (1E)- (9CI), NA'A inverted exclamation markA'A -(3-cyano-4-(3-hydroxyphenyl)-1H-pyrrol-2-yl)formamidine

Molecular Formula: C12H10N4OMolecular Weight: 226.234000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SLQSTHIRPGOYKO-UHFFFAOYSA-N

344427-72-1
N'-(3-Cyano-4-methylpyridin-2-yl)-N,N-dimethylimidoformamide (0 suppliers)
Compound Structure IUPAC Name: N'-(3-cyano-4-methylpyridin-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 2169737-77-1
Synonyms: N'-(3-cyano-4-methylpyridin-2-yl)-N,N-dimethylimidoformamide, MFCD30481141, ZINC602993623, AS-0136, AS-9508, (E)-N'-(3-cyano-4-methylpyridin-2-yl)-N,N-dimethylmethanimidamide

Molecular Formula: C10H12N4Molecular Weight: 188.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGVKENADJOFRKW-UHFFFAOYSA-N

2169737-77-1
N'-(3-cyano-5-iodopyrazine-2-yl)-N,N-dimethylformimidamide (0 suppliers)
Compound Structure IUPAC Name: N'-(3-cyano-5-iodopyrazin-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 1392149-78-8
Synonyms: SCHEMBL12466525, SCHEMBL12466526, DDDZNRSTGCSUJP-UHFFFAOYSA-N, N'-(3-cyano-5-iodopyrazin-2-yl)-N,N-dimethylformimidamide, N'-(3-cyano-5-iodopyrazine-2-yl)-N,N-dimethyl formimidamide

Molecular Formula: C8H8IN5Molecular Weight: 301.091 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDDZNRSTGCSUJP-UHFFFAOYSA-N

1392149-78-8
N'-(3-CYanopyrazolo[5,1-c][1,2,4]triazin-4-yl)-n,n-dimethylimidoformamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}'-(3-cyanopyrazolo[5,1-c][1,2,4]triazin-4-yl)-~{N},~{N}-dimethylmethanimidamide | CAS Registry Number: 1306753-69-4
Synonyms: AKOS030236978, ZINC100097178, MCULE-2735500662

Molecular Formula: C9H9N7Molecular Weight: 215.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HWZDNJBEAPVJPG-UHFFFAOYSA-N

1306753-69-4
N'-(3-ethoxy-4-hydroxybenzylidene)-2-(2-methylphenoxy)acetohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylphenoxy)acetohydrazide | CAS Registry Number: 349463-85-0
Synonyms: AC1O6XIG, MCULE-5791527662, AK259712, N'-(3-Ethoxy-4-hydroxybenzylidene)-2-(o-tolyloxy)acetohydrazide, N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylphenoxy)acetohydrazide

Molecular Formula: C18H20N2O4Molecular Weight: 328.368 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YNIKCEAXDZLKFN-SDNWHVSQSA-N

349463-85-0
N'-(3-ethoxy-4-hydroxybenzylidene)-2-pyrazinecarbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyrazine-2-carbohydrazide | CAS Registry Number: 304908-54-1
Synonyms: ST50063376, Pyrazine-2-carboxylic acid (3-ethoxy-4-hydroxy-benzylidene)-hydrazide, CBMicro_033376, AC1NT16J, SCHEMBL8299190, STOCK3S-27859, MolPort-000-444-447, MolPort-000-707-544, MolPort-019-777-341, STK870043, AKOS000545784, AKOS001631153, MCULE-8984842290, AK260101, BAS 00589310, BIM-0033403.P001, AG-690/11479127, N'-(3-Ethoxy-4-hydroxybenzylidene)pyrazine-2-carbohydrazide, N'-[(Z)-(3-ethoxy-4-hydroxyphenyl)methylidene]pyrazine-2-carbohydrazide, N-[(1Z)-2-(3-ethoxy-4-hydroxyphenyl)-1-azavinyl]pyrazin-2-ylcarboxamide

Molecular Formula: C14H14N4O3Molecular Weight: 286.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BHDQGVXWPBDTAC-CSKARUKUSA-N

304908-54-1
N'-(3-Ethoxy-4-propoxy-benzyl)-N,N-dimethyl-propane-1,3-diamine dihydrochloride (0 suppliers)
N'-(3-Ethyl-5-formyl-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidin-4-yl)-N,N-dimethyl-formamidine (0 suppliers)
N'-(3-Ethyl-5-formyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-N,N-dimethylmethanimidamide (2 suppliers)
Compound Structure IUPAC Name: N'-(3-ethyl-5-formyl-2,6-dioxopyrimidin-4-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 556020-47-4
Synonyms: N'-(3-ethyl-5-formyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-N,N-dimethylmethanimidamide, NE48441, EN300-06669, SR-01000045359, SR-01000045359-1, (E)-N'-(3-ethyl-5-formyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-N,N-dimethylmethanimidamide

Molecular Formula: C10H14N4O3Molecular Weight: 238.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTINBIANJVSXLN-IZZDOVSWSA-N

556020-47-4
N'-(3-fluorobenzoyl)naphthalene-1-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(3-fluorobenzoyl)naphthalene-1-carbohydrazide | CAS Registry Number: 74038-75-8
Synonyms: 1-(m-Fluorobenzoyl)-2-(1-naphthoyl)hydrazine, MLS002694853, NSC 88635, HYDRAZINE, 1-(m-FLUOROBENZOYL)-2-(1-NAPHTHOYL)-, 1-Naphthalenecarboxylic acid, 2-(3-fluorobenzoyl)hydrazide, NSC88635, AC1L1DSR, WLN: L66J BVMMVR CF, HMS3085B19, NSC-88635, LS-76799, SMR001560770, 1-Naphthalenecarboxylic acid, 2-(3-fluorobenzoyl)hydrazide (9CI)

Molecular Formula: C18H13FN2O2Molecular Weight: 308.306423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYOWWVYPVOXJGZ-UHFFFAOYSA-N

74038-75-8
N'-(3-HYDROXYPHENYL)-N,N-DIMETHYLFORMAMIDINE (4 suppliers)
Compound Structure IUPAC Name: N'-(3-hydroxyphenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 25635-97-6
Synonyms: CHEBI:38493, EINECS 247-142-1, CID117570, formamidine, N,N-dimethyl-N'-(3-hydroxyphenyl), N'-(3-Hydroxyphenyl)-N,N-dimethylformamidine, N'-(3-hydroxyphenyl)-N,N-dimethylformimidamide, Formamidine, N'-(m-hydroxyphenyl)-N,N-dimethyl-, N'-(3-hydroxyphenyl)-N,N-dimethylmethanimidamide, Methanimidamide, N'-(3-hydroxyphenyl)-N,N-dimethyl-, N(2)-(3-hydroxyphenyl)-N(1),N(1)-dimethylformamidine, N(2)-(3-hydroxyphenyl)-N(1),N(1)-dimethylmethanimidamide

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKXRPBBZGFLVTF-UHFFFAOYSA-N

25635-97-6
N'-(3-HYDROXYPHENYL)-N,N-DIMETHYLFORMAMIDINE HCL (6 suppliers)
Compound Structure IUPAC Name: N'-(3-hydroxyphenyl)-N,N-dimethylmethanimidamide hydrochloride | CAS Registry Number: 2656-08-8
Synonyms: EINECS 220-187-4, CID3014117, N'-(3-Hydroxyphenyl)-N,N-dimethylformamidine monohydrochloride

Molecular Formula: C9H13ClN2OMolecular Weight: 200.665320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BHPGWMKWUGFHJQ-UHFFFAOYSA-N

2656-08-8
N'-(3-HYDROXYPHENYL)-N,N-DIMETHYLSULFAMIDE 95% (5 suppliers)
Compound Structure IUPAC Name: 1-(dimethylsulfamoylamino)-3-hydroxybenzene | CAS Registry Number: 539807-29-9
Synonyms: ST50753510, ZINC06125854, AC1OVO5I, SureCN1111199, Oprea1_303729, Oprea1_799199, CTK4J9188, MolPort-002-354-638, AKOS002244193, AG-F-86228, MCULE-8370978058, 1-(dimethylsulfamoylamino)-3-hydroxybenzene, [(dimethylamino)sulfonyl](3-hydroxyphenyl)amine, N'-(3-HYDROXYPHENYL)-N,N-DIMETHYLSULFAMIDE

Molecular Formula: C8H12N2O3SMolecular Weight: 216.257480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AHZQSWQALJXNQV-UHFFFAOYSA-N

539807-29-9
N'-(3-Methanesulfonyl-4-methyl-6-phenylpyridin-2-yl)-4-methoxy-N'-methylbenzohydrazide (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N'-methyl-N'-(4-methyl-3-methylsulfonyl-6-phenylpyridin-2-yl)benzohydrazide | CAS Registry Number: 303986-72-3
Synonyms: 4-methoxy-N'-methyl-N'-[4-methyl-3-(methylsulfonyl)-6-phenyl-2-pyridinyl]benzenecarbohydrazide, N'-(3-methanesulfonyl-4-methyl-6-phenylpyridin-2-yl)-4-methoxy-N'-methylbenzohydrazide, MLS000540506, CHEMBL1580352, KS-00002ZQV, HMS2281M07, ZINC1386359, AKOS005078529, MCULE-9615255211, 11M-312S, SMR000125763

Molecular Formula: C22H23N3O4SMolecular Weight: 425.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZMVODFSBYRYYEM-UHFFFAOYSA-N

303986-72-3
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