N-[4-(Difluoromethoxy)benzyl]-N-cyclopropylamine,N-[4-(Difluoromethoxy)benzyl]-N-ethylamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

70801 to 70850 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(Difluoromethoxy)benzyl]-N-cyclopropylamine (4 suppliers)

IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]cyclopropanamine | CAS Registry Number: 926253-81-8
Synonyms: N-{[4-(DIFLUOROMETHOXY)PHENYL]METHYL}CYCLOPROPANAMINE, CTK7B7397, ZINC21962094, AKOS000129174, EN300-168621, N-[4-(DIFLUOROMETHOXY)BENZYL]CYCLOPROPANAMINE

Molecular Formula:	C₁₁H₁₃F₂NO	Molecular Weight:	213.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKINJTLONPFABH-UHFFFAOYSA-N

926253-81-8

N-[4-(Difluoromethoxy)benzyl]-N-ethylamine (1 supplier)

1017040-39-9

N-[4-(difluoromethoxy)benzyl]adamantan-1-amine (1 supplier)

N-[4-(Difluoromethoxy)benzyl]propan-2-amine (4 suppliers)

IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]propan-2-amine | CAS Registry Number: 1019528-43-8
Synonyms: {[4-(difluoromethoxy)phenyl]methyl}(propan-2-yl)amine, SCHEMBL14438336, ZINC19880361, AKOS000228623

Molecular Formula:	C₁₁H₁₅F₂NO	Molecular Weight:	215.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQJOJEQRVLYQSX-UHFFFAOYSA-N

1019528-43-8

N-[4-(difluoromethoxy)phenyl]-2-[[4-(2-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide (1 supplier)

IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-[[4-(2-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 5376-71-6
Synonyms: T0515-1281, AC1M6XZD, MolPort-004-259-084, ZINC3292020, ZINC03292020, AKOS007956012, MCULE-6038549586

Molecular Formula:	C₂₃H₁₉F₂N₅O₂S	Molecular Weight:	467.491066 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UMBMOJNBCXJSIE-UHFFFAOYSA-N

5376-71-6

N-[4-(Difluoromethoxy)phenyl]-2-hydroxyacetamide (0 suppliers)

N-[4-(Difluoromethoxy)phenyl]-N'-[1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]urea (3 suppliers)

IUPAC Name: 1-[4-(difluoromethoxy)phenyl]-3-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]urea | CAS Registry Number: 894019-51-3
Synonyms: AKOS024623444, MCULE-5561529022, F2024-1981, 1-(4-(difluoromethoxy)phenyl)-3-(1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl)urea

Molecular Formula:	C₁₈H₁₆F₃N₃O₃	Molecular Weight:	379.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WQTRLLMACUDCKY-UHFFFAOYSA-N

894019-51-3

N-[4-(dimethylamino)-2-hydroxyphenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[4-(dimethylamino)-2-hydroxyphenyl]methanesulfonamide | CAS Registry Number: 1243474-98-7
Synonyms: Methanesulfonamide, N-[4-(dimethylamino)-2-hydroxyphenyl]-, N-(4-(DIMETHYLAMINO)-2-HYDROXYPHENYL)METHANESULFONAMIDE, MB24829

Molecular Formula:	C₉H₁₄N₂O₃S	Molecular Weight:	230.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VEADKVWNOWEBNN-UHFFFAOYSA-N

1243474-98-7

N-[4-(dimethylamino)-3-methylphenyl]acetamide (2 suppliers)

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:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBBBKTOWNUUREU-UHFFFAOYSA-N

61015-97-2

N-[4-(DIMETHYLAMINO)-5-PHENYL-2-PYRIMIDINYL]-N'-PHENYLUREA (1 supplier)

IUPAC Name: 1-[4-(dimethylamino)-5-phenylpyrimidin-2-yl]-3-phenylurea | CAS Registry Number: 400079-92-7
Synonyms: N-[4-(dimethylamino)-5-phenyl-2-pyrimidinyl]-N'-phenylurea, Oprea1_269102, 1-[4-(dimethylamino)-5-phenylpyrimidin-2-yl]-3-phenylurea, AKOS005087125, 3B-028, 3-[4-(dimethylamino)-5-phenylpyrimidin-2-yl]-1-phenylurea

Molecular Formula:	C₁₉H₁₉N₅O	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUAWRFFPPAJNEO-UHFFFAOYSA-N

400079-92-7

N-[4-(dimethylamino)-6-(4-fluorophenyl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide (1 supplier)

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:	C₁₇H₁₅FN₆O	Molecular Weight:	338.339003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IHZCSUTVWGUMAF-UHFFFAOYSA-N

85633-18-7

N-[4-(dimethylamino)-6-methyl-2-pyrimidinyl]Acetamide (0 suppliers)

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:	C₉H₁₄N₄O	Molecular Weight:	194.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUYHHYJHFKRDSY-UHFFFAOYSA-N

68302-96-5

N-[4-(DIMETHYLAMINO)BENZYL]-N-(4-METHOXYPHENYL)AMINE (8 suppliers)

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:	C₁₆H₂₀N₂O	Molecular Weight:	256.342800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDKKBVHEHXPZQH-UHFFFAOYSA-N

13159-99-4

N-[4-(DIMETHYLAMINO)BENZYL]-N-ETHYLAMINE (1 supplier)

N-[4-(Dimethylamino)benzyl]adamantan-1-amine (2 suppliers)

N-[4-(Dimethylamino)benzyl]piperidine-4-carboxamide (0 suppliers)

N-[4-(dimethylamino)butan-2-yl]oxetan-3-amine (3 suppliers)

IUPAC Name: 1-N,1-N-dimethyl-3-N-(oxetan-3-yl)butane-1,3-diamine | CAS Registry Number: 1340390-43-3
Synonyms: AKOS012932430

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJVAXMJUNORXKK-UHFFFAOYSA-N

1340390-43-3

N-[4-(dimethylamino)butyl]oxetan-3-amine (5 suppliers)

IUPAC Name: N',N'-dimethyl-N-(oxetan-3-yl)butane-1,4-diamine | CAS Registry Number: 1342170-22-2
Synonyms: AKOS012934300

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJAGFYVSHRBFHV-UHFFFAOYSA-N

1342170-22-2

N-[4-(Dimethylamino)phenyl]-(2S)-2-pyrrolidinecarboxamide (0 suppliers)

944731-61-7

N-[4-(Dimethylamino)phenyl]-1-phenylcyclopentane-1-carboxamide (2 suppliers)

IUPAC Name: ~{N}-[4-(dimethylamino)phenyl]-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1022645-65-3
Synonyms: N-[4-(dimethylamino)phenyl]-1-phenylcyclopentanecarboxamide, AC1MOBX0, MolPort-006-250-105, KS-00003N5A, ZINC2512625, STK520286, AKOS000472194, MCULE-2143844467, MS-10155, N-(4-dimethylaminophenyl)-1-phenylcyclopentane-1-carboxamide, N-[4-(dimethylamino)phenyl]-1-phenylcyclopentane-1-carboxamide

Molecular Formula:	C₂₀H₂₄N₂O	Molecular Weight:	308.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VVNFXYWHRSFAFR-UHFFFAOYSA-N

1022645-65-3

N-[4-(dimethylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide (1 supplier)

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:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRFGXUHFPPMWRR-UHFFFAOYSA-N

5933-80-2

N-[4-(dimethylamino)phenyl]-2-(4-methylphenyl)-2-oxoethanimidoyl Cyanide (2 suppliers)

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:	C₁₈H₁₇N₃O	Molecular Weight:	291.347080 [g/mol]
H-Bond Donor:	0	H-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)

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 (3 suppliers)

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 (4 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 (4 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 (2 suppliers)

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% (9 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 (1 supplier)

2374804-69-8

n-[4-(dimethylamino)phenyl]-5-fluoro-2-hydroxybenzamide (2 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 (9 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-(dimethylaminodiazenyl)phenyl]acetamide (8 suppliers)

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:	C₁₀H₁₄N₄O	Molecular Weight:	206.244360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTBWSGZJCVRIRH-UHFFFAOYSA-N

1933-50-2

N-[4-(DIMETHYLAMINOMETHYLIDENEAMINO)PHENYL]ACETAMIDE (3 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 (2 suppliers)

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 (1 supplier)

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 (1 supplier)

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 (5 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 (1 supplier)

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 (5 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 (2 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 (1 supplier)

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 (1 supplier)

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

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