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CHEMICAL products beginning with : N
42401 to 42450 of 79422 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 [849] 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[4-(dimethylamino)-3-methylphenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(dimethylamino)-3-methylphenyl]acetamide | CAS Registry Number: 61015-97-2
Synonyms: NSC401128, MolPort-027-948-092, AC1L8082, ZINC1593854, MCULE-5978364653, NSC-401128, AE-562/43458175

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBBBKTOWNUUREU-UHFFFAOYSA-N

61015-97-2
N-[4-(dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 85633-18-7
Synonyms: N-(4-(Dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(4-(dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl)-, AC1MIIF6, LS-130612

Molecular Formula: C17H15FN6OMolecular Weight: 338.339003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IHZCSUTVWGUMAF-UHFFFAOYSA-N

85633-18-7
N-[4-(dimethylamino)-6-methyl-2-pyrimidinyl]Acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(dimethylamino)-6-methylpyrimidin-2-yl]acetamide | CAS Registry Number: 68302-96-5
Synonyms: SCHEMBL11461144, TUYHHYJHFKRDSY-UHFFFAOYSA-N, ZINC141236978, DA-41712, 2-acetamido-4-methyl-6-dimethylaminopyrimidine, N-[4-(dimethylamino)-6-methyl-2-pyrimidinyl]acetamide

Molecular Formula: C9H14N4OMolecular Weight: 194.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUYHHYJHFKRDSY-UHFFFAOYSA-N

68302-96-5
N-[4-(DIMETHYLAMINO)BENZYL]-N-(4-METHOXYPHENYL)AMINE (9 suppliers)
Compound Structure IUPAC Name: 4-[(4-methoxyanilino)methyl]-N,N-dimethylaniline | CAS Registry Number: 13159-99-4
Synonyms: Oprea1_016005, MolPort-001-835-079, ZINC00409984, CID855075, PB58058483

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDKKBVHEHXPZQH-UHFFFAOYSA-N

13159-99-4
N-[4-(Dimethylamino)benzyl]adamantan-1-amine (1 supplier)
N-[4-(Dimethylamino)benzyl]piperidine-4-carboxamide (0 suppliers)
N-[4-(Dimethylamino)phenyl]-(2S)-2-pyrrolidinecarboxamide (0 suppliers)944731-61-7
N-[4-(dimethylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(dimethylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 5933-80-2
Synonyms: AC1MEF9V, Ambcb5933802, Oprea1_166098, MolPort-002-085-305, AKOS017057851, MCULE-6351469948, AB00101333-01, N-(4-dimethylaminophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRFGXUHFPPMWRR-UHFFFAOYSA-N

5933-80-2
N-[4-(dimethylamino)phenyl]-2-(4-methylphenyl)-2-oxoethanimidoyl Cyanide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(dimethylamino)phenyl]-2-(4-methylphenyl)-2-oxoethanimidoyl cyanide | CAS Registry Number: 23071-56-9
Synonyms: NSC361885, AC1L7OAX, AGN-PC-0JMCH5, NSC-361885, N-(4-dimethylaminophenyl)-2-(4-methylphenyl)-2-oxoethanimidoyl cyanide, N-[4-(dimethylamino)phenyl]-2-(4-methylphenyl)-2-oxoethanimidoyl cyanide

Molecular Formula: C18H17N3OMolecular Weight: 291.347080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUTPZFCENGNYKI-UHFFFAOYSA-N

23071-56-9
N-[4-(dimethylamino)phenyl]-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-2-thiophen-2-ylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(dimethylamino)phenyl]-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-2-thiophen-2-ylacetamide | CAS Registry Number: 6119-55-7
Synonyms: AC1NQGMO, AmbTos798316, AKOS005222341, MCULE-6670499800, N-(4-(dimethylamino)phenyl)-2-(2-(4,6-dimethylpyrimidin-2-ylthio)-N-((4-phenylthiazol-2-yl)methyl)acetamido)-2-(thiophen-2-yl)acetamide, N-(4-dimethylaminophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-2-thiophen-2-ylacetamide

Molecular Formula: C32H32N6O2S3Molecular Weight: 628.830480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VZWQNRWXOCNQMO-UHFFFAOYSA-N

6119-55-7
N-[4-(dimethylamino)phenyl]-2-ethylhexanamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-(dimethylamino)phenyl]-2-ethylhexanamide | CAS Registry Number: 7598-82-5
Synonyms: NSC401974, AC1L81HV, Oprea1_814285, AKOS003870727, NSC-401974, N-(4-dimethylaminophenyl)-2-ethylhexanamide

Molecular Formula: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSSMLMNJEMHDRJ-UHFFFAOYSA-N

7598-82-5
N-[4-(dimethylamino)phenyl]-3-iodobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(dimethylamino)phenyl]-3-iodobenzamide | CAS Registry Number: 6122-00-5
Synonyms: ST50720762, ZINC01218369, AC1LRKPV, Oprea1_610145, MolPort-001-622-140, ZINC1218369, STK009768, AKOS003260179, MCULE-7510778352, N-(4-dimethylaminophenyl)-3-iodobenzamide, KB-295105, benzamide,N-[4-(dimethylamino)phenyl]-3-iodo-, N-[4-(dimethylamino)phenyl](3-iodophenyl)carboxamide

Molecular Formula: C15H15IN2OMolecular Weight: 366.196870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVBUGJREHFRRMP-UHFFFAOYSA-N

6122-00-5
N-[4-(DIMETHYLAMINO)PHENYL]-3-OXOBUTANAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[4-(dimethylamino)phenyl]-3-oxobutanamide | CAS Registry Number: 38659-86-8
Synonyms: N-(4-(Dimethylamino)phenyl)-3-oxobutanamide, N-[4-(DIMETHYLAMINO)PHENYL]-3-OXOBUTANAMIDE, AC1LIL2L, Ambcb6094311, CTK4I0284, MolPort-011-018-891, ZINC00563881, AKOS008967772, AG-F-36305, AK-99547, N-(4-dimethylaminophenyl)-3-oxobutanamide

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWQYGTWWJLTNMY-UHFFFAOYSA-N

38659-86-8
n-[4-(dimethylamino)phenyl]-5-fluoro-2-hydroxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)propanamide | CAS Registry Number: 361380-07-6
Synonyms: N-(3-hydroxyphenyl)propanamide, m-Propanamidophenol, m-Hydroxypropionanilide, 3'-Hydroxypropionanilide, BRN 2087838, Propionanilide, 3'-hydroxy-, 21556-86-5, Propanamide, N-(3-hydroxyphenyl)-, AC1L4PC2, AC1Q5N4I, SureCN6360996, ARONIS011588, CTK1A2202, MolPort-000-649-535, AR-1J8590, SBB080003, STL066458, ZINC00146666, AKOS000319651, AG-B-32584

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

InChIKey: YXSKGOCVSTWEJU-UHFFFAOYSA-N

361380-07-6
N-[4-(Dimethylamino)phenyl]guanidine (8 suppliers)
Compound Structure IUPAC Name: 2-[4-(dimethylamino)phenyl]guanidine | CAS Registry Number: 67453-82-1
Synonyms: N-[4-(dimethylamino)phenyl]guanidine, F2158-0400, AC1MHLT4, SureCN4154606, CHEMBL231585, p-(Dimethylamino)phenylguanidine, NIOSH/MF0650000, CHEBI:488729, MolPort-007-994-882, 2-(4-dimethylaminophenyl)guanidine, ZINC26423543, 1-[4-(dimethylamino)phenyl]guanidine, AKOS005208322, MCULE-6961278653, Guanidine, N-(p-(dimethylamino)phenyl)-, LS-73581, MF06500000

Molecular Formula: C9H14N4Molecular Weight: 178.234260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NAAHSJLHESEXLU-UHFFFAOYSA-N

67453-82-1
N-[4-(DIMETHYLAMINO)PHENYL]STEARAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(4-dimethylaminophenyl)octadecanamide | CAS Registry Number: 13279-06-6
Synonyms: EINECS 236-278-7, CID83295, N-(4-(Dimethylamino)phenyl)stearamide

Molecular Formula: C26H46N2OMolecular Weight: 402.656240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOJMUMUFHMMPJC-UHFFFAOYSA-N

13279-06-6
N-[4-(dimethylaminodiazenyl)phenyl]acetamide (9 suppliers)
Compound Structure IUPAC Name: N-[4-(dimethylaminodiazenyl)phenyl]acetamide | CAS Registry Number: 1933-50-2
Synonyms: Cyanamid 24055, American cyanimid 24,055, American cyanamid CL-24055, Antifeeding compound 24,055, Antifeedant 24055, ENT 25,651, Latka 24055 [Czech], AC 24055, CL 24055, 4'-Dimethyltriazenoacetanilide, 4'-(3,3-Dimethyl-1-triazeno)acetanilide, 1,1-Dimethyl-3-(p-acetamidophenyl)triazene, 1-(p-Acetamidophenyl)-3,3-dimethyltriazene, 1-(4-Acetamidophenyl)-3,3-dimethyltriazene, 3,3-Dimethyl-1-(4-acetamidophenyl)triazene, 4'-(Dimethyltriazeno)acetanilide, 1-(4-Acetylaminophenyl)-3,3-dimethyltriazene, NSC 157031, BRN 0958473, AC-24,055

Molecular Formula: C10H14N4OMolecular Weight: 206.244360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTBWSGZJCVRIRH-UHFFFAOYSA-N

1933-50-2
N-[4-(DIMETHYLAMINOMETHYLIDENEAMINO)PHENYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(dimethylaminomethylideneamino)phenyl]acetamide | CAS Registry Number: 2415-66-9
Synonyms: NSC172881, CID299613

Molecular Formula: C11H15N3OMolecular Weight: 205.256300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRETZXASQHUOEK-UHFFFAOYSA-N

2415-66-9
N-[4-(dimethylcarbamoylsulfanyl)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: S-(4-acetamidophenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 13512-00-0
Synonyms: NSC171494, AC1L6U1D, CTK0I3652, NSC-171494, S-(4-acetamidophenyl) N,N-dimethylcarbamothioate, S-[4-(acetylamino)phenyl] dimethylcarbamothioate

Molecular Formula: C11H14N2O2SMolecular Weight: 238.306060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXTWPJONCJWDHY-UHFFFAOYSA-N

13512-00-0
N-[4-(dimethylsulfamoyl)phenyl]-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetamide | CAS Registry Number: 5551-50-8
Synonyms: AC1NRCFH, MolPort-004-047-089, ZINC6057015, ZINC06057015, AKOS002500332, MCULE-6395665988, AB00725687-01, T5260949

Molecular Formula: C24H24N4O4S2Molecular Weight: 496.601760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SIEJNSRHGVTIDQ-UHFFFAOYSA-N

5551-50-8
N-[4-(dimethylsulfamoyl)phenyl]-2-methyl-3-oxo-3,4-dihydro-2h-1,2 -benzothiazine-4-carboxamide 1,1-dioxide (1 supplier)29209-28-7
N-[4-(ETHYL-(2-HYDROXYETHYL)AMINO)PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-[ethyl(2-hydroxyethyl)amino]phenyl]acetamide | CAS Registry Number: 59884-42-3
Synonyms: EINECS 261-971-6, CID108853, N-(4-(Ethyl(2-hydroxyethyl)amino)phenyl)acetamide

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INEGKZLIDJIKES-UHFFFAOYSA-N

59884-42-3
N-[4-(ethylamino)-3-hydroxy-4-oxo-1-phenyl-2-butanyl]-2-(2H-indazol-2-yl)nicotinamide (1 supplier)1380736-94-6
N-[4-(ETHYLSULFONYLAMINO)PHENYL]ETHANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(ethylsulfonylamino)phenyl]ethanesulfonamide | CAS Registry Number: 65749-31-7
Synonyms: Oprea1_866512, MolPort-000-643-409, NSC202644, STK421940, CID305616, ZINC00457370, N,N'-benzene-1,4-diyldiethanesulfonamide, AN-652/12865131, N-{4-[(ethylsulfonyl)amino]phenyl}ethanesulfonamide

Molecular Formula: C10H16N2O4S2Molecular Weight: 292.375040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RUTXKZKEHVCGMP-UHFFFAOYSA-N

65749-31-7
N-[4-(formylamino)-3-(propan-2-yloxy)phenyl]-N-(tetrahydro-2H-pyran-4-yl)formamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[formyl(oxan-4-yl)amino]-2-propan-2-yloxyphenyl]formamide | CAS Registry Number: 1462952-14-2
Synonyms: SCHEMBL17580335, ZINC584656016, DA-44226

Molecular Formula: C16H22N2O4Molecular Weight: 306.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCASOYUTUMMILN-UHFFFAOYSA-N

1462952-14-2
N-[4-(formylamino)phenyl]carbamic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl N-(4-formamidophenyl)carbamate | CAS Registry Number: 1430115-44-8
Synonyms: Carbamic acid, N-[4-(formylamino)phenyl]-, methyl ester, SCHEMBL14861049, ZINC83145320, AKOS014323994, DA-44843

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LQWIPKMGHDPMPA-UHFFFAOYSA-N

1430115-44-8
N-[4-(FURAN-2-CARBONYLAMINO)-3-METHOXY-PHENYL]BENZOFURAN-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(furan-2-carbonylamino)-3-methoxyphenyl]-1-benzofuran-2-carboxamide | CAS Registry Number: 6103-21-5
Synonyms: CBMicro_045638, Oprea1_157479, MLS001217335, MolPort-001-983-646, STK336729, ZINC00677715, CID1015970, BAS 02793278, SMR000611439, BIM-0045699.P001, AN-465/14401028, N-[4-(2-furoylamino)-3-methoxyphenyl]-1-benzofuran-2-carboxamide, Benzofuran-2-carboxylic acid {4-[(furan-2-carbonyl)-amino]-3-methoxy-phenyl}-amide, N-{4-[(furan-2-ylcarbonyl)amino]-3-methoxyphenyl}-1-benzofuran-2-carboxamide

Molecular Formula: C21H16N2O5Molecular Weight: 376.362140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PDMRBSNNLYFDHY-UHFFFAOYSA-N

6103-21-5
N-[4-(FURAN-2-CARBONYLAMINO)PHENYL]BENZOFURAN-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(furan-2-carbonylamino)phenyl]-1-benzofuran-2-carboxamide | CAS Registry Number: 5840-02-8
Synonyms: CBMicro_034588, Ambcb5840028, Oprea1_137614, MLS001219445, MolPort-002-000-475, ZINC00444449, CID876009, STK336791, BAS 05271135, SMR000612100, BIM-0034834.P001, EU-0041579, Benzofuran-2-carboxylic acid {4-[(furan-2-carbonyl)-amino]-phenyl}-amide, N-{4-[(furan-2-ylcarbonyl)amino]phenyl}-1-benzofuran-2-carboxamide

Molecular Formula: C20H14N2O4Molecular Weight: 346.336160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUIDAGLWRCAAQS-UHFFFAOYSA-N

5840-02-8
N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2,4-dimethylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2,4-dimethylbenzenesulfonamide | CAS Registry Number: 5496-22-0
Synonyms: AC1M1H76, N-{4-[(furan-2-ylmethyl)sulfamoyl]phenyl}-2,4-dimethylbenzenesulfonamide

Molecular Formula: C19H20N2O5S2Molecular Weight: 420.502500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AHXJEPZETIWITM-UHFFFAOYSA-N

5496-22-0
N-[4-(Heptyloxy)benzyl](4-methoxyphenyl)-methanamine (2 suppliers)
N-[4-(Heptyloxy)benzyl]-2-methoxyaniline (2 suppliers)
N-[4-(Heptyloxy)benzyl]-3,4-dimethylaniline (2 suppliers)
N-[4-(Heptyloxy)benzyl]-3-(3-phenylpropoxy)aniline (2 suppliers)
N-[4-(Heptyloxy)benzyl]-3-(phenethyloxy)aniline (3 suppliers)
N-[4-(Heptyloxy)benzyl]-3-isobutoxyaniline (2 suppliers)
N-[4-(Heptyloxy)benzyl]-4-(3-phenylpropoxy)aniline (2 suppliers)
N-[4-(Heptyloxy)benzyl]-4-methoxyaniline (2 suppliers)
N-[4-(Hexyloxy)benzyl]-1-butanamine (2 suppliers)
N-[4-(Hexyloxy)benzyl]-1-ethanamine (2 suppliers)
N-[4-(Hexyloxy)benzyl]-1-hexadecanamine (2 suppliers)
N-[4-(Hexyloxy)benzyl]-2-(2-phenoxyethoxy)aniline (3 suppliers)
N-[4-(Hexyloxy)benzyl]-2-propanamine (2 suppliers)
N-[4-(Hexyloxy)benzyl]-4-(2-phenoxyethoxy)aniline (2 suppliers)
N-[4-(HEXYLSULFAMOYL)PHENYL]-3-METHYL-2-NITRO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(hexylsulfamoyl)phenyl]-3-methyl-2-nitrobenzamide | CAS Registry Number: 6156-17-8
Synonyms: CID5244865, N-[4-(hexylsulfamoyl)phenyl]-3-methyl-2-nitro-benzamide

Molecular Formula: C20H25N3O5SMolecular Weight: 419.494600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CEQXMCAAFMYOKX-UHFFFAOYSA-N

6156-17-8
N-[4-(HYDRAZINECARBONYL)PHENYL]-3,4,5-TRIMETHOXY-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 69319-33-1
Synonyms: CID155291, Benzoic acid, 4-((3,4,5-trimethoxybenzoyl)amino)-, hydrazide

Molecular Formula: C17H19N3O5Molecular Weight: 345.349860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZKXAXBYWEPMWEB-UHFFFAOYSA-N

69319-33-1
N-[4-(HYDRAZINECARBONYL)PHENYL]-4-METHOXY-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]-4-methoxybenzamide | CAS Registry Number: 100278-53-3
Synonyms: MolPort-003-964-717, CID180791, ZINC06018207, N-(4-(Hydrazinecarbonyl)phenyl)-4-methoxybenzamide, N-[4-(hydrazinecarbonyl)phenyl]-4-methoxy-benzamide

Molecular Formula: C15H15N3O3Molecular Weight: 285.297900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OEXRIOAFNWXUHC-UHFFFAOYSA-N

100278-53-3
N-[4-(HYDRAZINESULFONYL)PHENYL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[4-(hydrazinesulfonyl)phenyl]acetamide | CAS Registry Number: 3989-50-2
Synonyms: NSC639, Oprea1_206117, MolPort-001-509-526, STK205833, ALBB-002766, CID219396, ZINC00032152, N-[4-(hydrazinosulfonyl)phenyl]acetamide, N-[4-(hydrazinylsulfonyl)phenyl]acetamide, AE-641/33180016, AI-942/25034619, Benzenesulfonic acid, 4-(acetylamino)-, hydrazide

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PBCWYAIMPZBEGL-UHFFFAOYSA-N

3989-50-2
N-[4-(Hydrazinocarbonyl)phenyl]-2-methylbenzamide (2 suppliers)
N-[4-(Hydrazinocarbonyl)phenyl]-2-methylpropanamide (2 suppliers)
N-[4-(Hydrazinocarbonyl)phenyl]-3-methylbenzamide (2 suppliers)
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