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,N-[4-(dimethylamino)phenyl]-2-ethylhexanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

72001 to 72050 of 132078 results Page:

1440 [1441] 1442 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460

PRODUCT NAME

CAS Registry Number

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 (0 suppliers)

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:	C₃₂H₃₂N₆O₂S₃	Molecular Weight:	628.830480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VZWQNRWXOCNQMO-UHFFFAOYSA-N

6119-55-7

N-[4-(dimethylamino)phenyl]-2-ethylhexanamide (1 supplier)

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:	C₁₆H₂₆N₂O	Molecular Weight:	262.390440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSSMLMNJEMHDRJ-UHFFFAOYSA-N

7598-82-5

N-[4-(Dimethylamino)phenyl]-2-methylprop-2-enamide (3 suppliers)

IUPAC Name: N-[4-(dimethylamino)phenyl]-2-methylprop-2-enamide | CAS Registry Number: 2918-68-5
Synonyms: N-[4-(dimethylamino)phenyl]-2-methylacrylamide, N-[4-(dimethylamino)phenyl]-2-methylprop-2-enamide, SCHEMBL10361939, KS-00002XYK, ZINC1387685, MFCD00493737, AKOS015991715, MCULE-6614810929, N-[4-(Dimethylamino)phenyl]methacrylamide, 10L-755

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHNMCWVJLLAVCZ-UHFFFAOYSA-N

2918-68-5

N-[4-(Dimethylamino)phenyl]-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-[4-(dimethylamino)phenyl]-2-oxo-1-prop-2-enylpyridine-3-carboxamide | CAS Registry Number: 339027-50-8
Synonyms: 1-allyl-N-[4-(dimethylamino)phenyl]-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-[4-(dimethylamino)phenyl]-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide, Oprea1_558537, MLS001165530, CHEMBL1444988, HMS2866N24, KS-00003E5H, ZINC1400210, AKOS005100615, 8F-332S, MCULE-4310773194, SMR000549474

Molecular Formula:	C₁₇H₁₉N₃O₂	Molecular Weight:	297.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOBDUCMCHAIVCJ-UHFFFAOYSA-N

339027-50-8

N-[4-(dimethylamino)phenyl]-3-iodobenzamide (1 supplier)

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:	C₁₅H₁₅IN₂O	Molecular Weight:	366.196870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVBUGJREHFRRMP-UHFFFAOYSA-N

6122-00-5

N-[4-(DIMETHYLAMINO)PHENYL]-3-OXOBUTANAMIDE 95% (6 suppliers)

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:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWQYGTWWJLTNMY-UHFFFAOYSA-N

38659-86-8

N-[4-(Dimethylamino)phenyl]-4-(dimethylamino)pyridine-2-carboxamide (0 suppliers)

2374804-69-8

n-[4-(dimethylamino)phenyl]-5-fluoro-2-hydroxybenzamide (3 suppliers)

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:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YXSKGOCVSTWEJU-UHFFFAOYSA-N

361380-07-6

N-[4-(Dimethylamino)phenyl]guanidine (6 suppliers)

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:	C₉H₁₄N₄	Molecular Weight:	178.234260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NAAHSJLHESEXLU-UHFFFAOYSA-N

67453-82-1

N-[4-(DIMETHYLAMINO)PHENYL]STEARAMIDE (6 suppliers)

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:	C₂₆H₄₆N₂O	Molecular Weight:	402.656240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOJMUMUFHMMPJC-UHFFFAOYSA-N

13279-06-6

N-[4-(DIMETHYLAMINOMETHYLIDENEAMINO)PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(dimethylaminomethylideneamino)phenyl]acetamide | CAS Registry Number: 2415-66-9
Synonyms: NSC172881, CID299613

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRETZXASQHUOEK-UHFFFAOYSA-N

2415-66-9

N-[4-(dimethylcarbamoylsulfanyl)phenyl]acetamide (1 supplier)

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:	C₁₁H₁₄N₂O₂S	Molecular Weight:	238.306060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXTWPJONCJWDHY-UHFFFAOYSA-N

13512-00-0

N-[4-(dimethylsulfamoyl)phenyl]-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetamide (0 suppliers)

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:	C₂₄H₂₄N₄O₄S₂	Molecular Weight:	496.601760 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

29209-28-7

N-[4-(Dimethylsulfamoyl)phenyl]-4-(4-methoxyphenyl)piperazine-1-carboxamide (3 suppliers)

IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-4-(4-methoxyphenyl)piperazine-1-carboxamide | CAS Registry Number: 692733-05-4
Synonyms: N-[4-(dimethylsulfamoyl)phenyl]-4-(4-methoxyphenyl)piperazine-1-carboxamide, N-{4-[(dimethylamino)sulfonyl]phenyl}-4-(4-methoxyphenyl)tetrahydro-1(2H)-pyrazinecarboxamide, SMR000168858, MLS000549275, CHEMBL1459936, HMS2380F24, ZINC1399410, AKOS005100037, MCULE-3705580603, 7T-0261

Molecular Formula:	C₂₀H₂₆N₄O₄S	Molecular Weight:	418.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CHJMKMWKOIAUOC-UHFFFAOYSA-N

692733-05-4

N-[4-(Dimethylsulfamoyl)phenyl]-4-phenylpiperazine-1-carboxamide (2 suppliers)

IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-4-phenylpiperazine-1-carboxamide | CAS Registry Number: 692733-01-0
Synonyms: N-{4-[(dimethylamino)sulfonyl]phenyl}-4-phenyltetrahydro-1(2H)-pyrazinecarboxamide, N-[4-(dimethylsulfamoyl)phenyl]-4-phenylpiperazine-1-carboxamide, MLS000549274, AC1LSBVR, Bionet1_004909, MixCom3_000150, CHEMBL1352723, KS-00001ZWY, HMS2388D23, ZINC1399407, AKOS005099973, MCULE-4940864460, SMR000168857, 7T-0251

Molecular Formula:	C₁₉H₂₄N₄O₃S	Molecular Weight:	388.486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXUMAQZFALWDFI-UHFFFAOYSA-N

692733-01-0

N-[4-(ETHOXYCARBONYL)-2-NITROPHENYL]GLYCINE (0 suppliers)

N-[4-(ETHYL-(2-HYDROXYETHYL)AMINO)PHENYL]ACETAMIDE (3 suppliers)

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:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

1380736-94-6

N-[4-(ETHYLSULFONYLAMINO)PHENYL]ETHANESULFONAMIDE (2 suppliers)

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:	C₁₀H₁₆N₂O₄S₂	Molecular Weight:	292.375040 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

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:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCASOYUTUMMILN-UHFFFAOYSA-N

1462952-14-2

N-[4-(formylamino)phenyl]carbamic acid methyl ester (0 suppliers)

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:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LQWIPKMGHDPMPA-UHFFFAOYSA-N

1430115-44-8

N-[4-(FURAN-2-CARBONYLAMINO)-3-METHOXY-PHENYL]BENZOFURAN-2-CARBOXAMIDE (2 suppliers)

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:	C₂₁H₁₆N₂O₅	Molecular Weight:	376.362140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PDMRBSNNLYFDHY-UHFFFAOYSA-N

6103-21-5

N-[4-(FURAN-2-CARBONYLAMINO)PHENYL]BENZOFURAN-2-CARBOXAMIDE (3 suppliers)

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:	C₂₀H₁₄N₂O₄	Molecular Weight:	346.336160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUIDAGLWRCAAQS-UHFFFAOYSA-N

5840-02-8

N-[4-(Furan-2-yl)but-3-en-2-ylidene]hydroxylamine (0 suppliers)

IUPAC Name: N-[4-(furan-2-yl)but-3-en-2-ylidene]hydroxylamine | CAS Registry Number: 65300-32-5
Synonyms: N-[4-(furan-2-yl)but-3-en-2-ylidene]hydroxylamine, 3-Buten-2-one, 4-(2-furanyl)-, oxime, (Z,E)-

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQVOTFYZEZERCB-UHFFFAOYSA-N

65300-32-5

N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2,4-dimethylbenzenesulfonamide (0 suppliers)

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:	C₁₉H₂₀N₂O₅S₂	Molecular Weight:	420.502500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AHXJEPZETIWITM-UHFFFAOYSA-N

5496-22-0

N-[4-(Heptyloxy)benzoyl]glycine (0 suppliers)

IUPAC Name: 2-[(4-heptoxybenzoyl)amino]acetic acid | CAS Registry Number: 1243088-22-3
Synonyms: ALBB-020515, ZX-AN036180, MFCD15732424, glycine, N-[4-(heptyloxy)benzoyl]-, AKOS004911007, ZINC100064825

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LSABJRVELOBTBE-UHFFFAOYSA-N

1243088-22-3

N-[4-(Heptyloxy)benzyl](4-methoxyphenyl)-methanamine (1 supplier)

N-[4-(Heptyloxy)benzyl]-2-methoxyaniline (1 supplier)

N-[4-(Heptyloxy)benzyl]-3,4-dimethylaniline (1 supplier)

N-[4-(Heptyloxy)benzyl]-3-(3-phenylpropoxy)aniline (1 supplier)

N-[4-(Heptyloxy)benzyl]-3-(phenethyloxy)aniline (1 supplier)

N-[4-(Heptyloxy)benzyl]-3-isobutoxyaniline (1 supplier)

N-[4-(Heptyloxy)benzyl]-4-(3-phenylpropoxy)aniline (1 supplier)

N-[4-(Heptyloxy)benzyl]-4-methoxyaniline (1 supplier)

N-[4-(Hex-1-yn-1-yl)phenyl]-1-phenylmethanesulfonamide (3 suppliers)

IUPAC Name: N-(4-hex-1-ynylphenyl)-1-phenylmethanesulfonamide | CAS Registry Number: 439097-41-3
Synonyms: N-[4-(hex-1-yn-1-yl)phenyl]-1-phenylmethanesulfonamide, N-[4-(1-hexynyl)phenyl](phenyl)methanesulfonamide, N-(4-hex-1-ynylphenyl)-1-phenylmethanesulfonamide, ZINC3997442, AKOS005086928, 2T-1141

Molecular Formula:	C₁₉H₂₁NO₂S	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKEKKRCXOFIQDL-UHFFFAOYSA-N

439097-41-3

N-[4-(Hex-1-yn-1-yl)phenyl]-4-methylbenzamide (3 suppliers)

IUPAC Name: N-(4-hex-1-ynylphenyl)-4-methylbenzamide | CAS Registry Number: 439097-36-6
Synonyms: N-[4-(hex-1-yn-1-yl)phenyl]-4-methylbenzamide, N-[4-(1-hexynyl)phenyl]-4-methylbenzenecarboxamide, N-(4-hex-1-ynylphenyl)-4-methylbenzamide, ZINC4092919, AKOS005086746, MCULE-8976412276, 2T-1128

Molecular Formula:	C₂₀H₂₁NO	Molecular Weight:	291.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MLJPOGKNORKVIC-UHFFFAOYSA-N

439097-36-6

N-[4-(Hex-1-yn-1-yl)phenyl]methanesulfonamide (3 suppliers)

IUPAC Name: N-(4-hex-1-ynylphenyl)methanesulfonamide | CAS Registry Number: 439097-42-4
Synonyms: N-[4-(hex-1-yn-1-yl)phenyl]methanesulfonamide, N-[4-(1-hexynyl)phenyl]methanesulfonamide, 4702-51-6, N-(4-hex-1-ynylphenyl)methanesulfonamide, DTXSID20412782, ZINC3997443, AKOS005086929, MCULE-3704019492, 2T-1142

Molecular Formula:	C₁₃H₁₇NO₂S	Molecular Weight:	251.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXGWBCYPTHCTDQ-UHFFFAOYSA-N

439097-42-4

N-[4-(Hexyloxy)benzyl]-1-butanamine (1 supplier)

N-[4-(Hexyloxy)benzyl]-1-ethanamine (1 supplier)

N-[4-(Hexyloxy)benzyl]-1-hexadecanamine (1 supplier)

N-[4-(Hexyloxy)benzyl]-2-(2-phenoxyethoxy)aniline (1 supplier)

N-[4-(Hexyloxy)benzyl]-2-propanamine (1 supplier)

N-[4-(Hexyloxy)benzyl]-4-(2-phenoxyethoxy)aniline (1 supplier)

N-[4-(HEXYLSULFAMOYL)PHENYL]-3-METHYL-2-NITRO-BENZAMIDE (2 suppliers)

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:	C₂₀H₂₅N₃O₅S	Molecular Weight:	419.494600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CEQXMCAAFMYOKX-UHFFFAOYSA-N

6156-17-8

N-[4-(HYDRAZINECARBONYL)PHENYL]-3,4,5-TRIMETHOXY-BENZAMIDE (3 suppliers)

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:	C₁₇H₁₉N₃O₅	Molecular Weight:	345.349860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZKXAXBYWEPMWEB-UHFFFAOYSA-N

69319-33-1

N-[4-(Hydrazinecarbonyl)phenyl]-3-nitrobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]-3-nitrobenzenesulfonamide | CAS Registry Number: 379254-60-1
Synonyms: N-[4-(hydrazinecarbonyl)phenyl]-3-nitrobenzene-1-sulfonamide, EN300-03755, N-(4-Hydrazinocarbonyl-phenyl)-3-nitro-benzenesulfonamide, SCHEMBL9199439, CTK7F0330, ZINC3885862, AKOS000116140, MCULE-3507215129, ST51070891, [(3-nitrophenyl)sulfonyl](4-???phenyl)amine, SR-01000036883, SR-01000036883-1, Z56877849

Molecular Formula:	C₁₃H₁₂N₄O₅S	Molecular Weight:	336.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: TUHLFULYTLALMK-UHFFFAOYSA-N

379254-60-1

N-[4-(HYDRAZINECARBONYL)PHENYL]-4-METHOXY-BENZAMIDE (4 suppliers)

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:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.297900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OEXRIOAFNWXUHC-UHFFFAOYSA-N

100278-53-3

N-[4-(Hydrazinecarbonyl)phenyl]thiophene-2-sulfonamide (3 suppliers)

IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]thiophene-2-sulfonamide | CAS Registry Number: 380427-32-7
Synonyms: N-[4-(hydrazinecarbonyl)phenyl]thiophene-2-sulfonamide, EN300-03640, Thiophene-2-sulfonic acid (4-hydrazinocarbonyl-phenyl)-amide, SCHEMBL8290513, CTK7F0332, ZINC6146862, AKOS000116096, MCULE-7976398759, SR-01000032072, SR-01000032072-1

Molecular Formula:	C₁₁H₁₁N₃O₃S₂	Molecular Weight:	297.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IMDFFNNRTOOCFT-UHFFFAOYSA-N

380427-32-7

N-[4-(HYDRAZINESULFONYL)PHENYL]ACETAMIDE (3 suppliers)

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:	C₈H₁₁N₃O₃S	Molecular Weight:	229.256240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PBCWYAIMPZBEGL-UHFFFAOYSA-N

3989-50-2

72001 to 72050 of 132078 results Page:

1440 [1441] 1442 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460