N-[4-(diethylamino)-2-methylphenyl]thiourea,N-[4-(diethylamino)-6-[(2,2,6,6-tetramethylpiperidin-4-yl)-[(2,2,6,6-tetramethylpiperidin-4-yl)iminomethyl]amino]-1,3,5-triazin-2-yl]-n,n'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

70801 to 70850 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(diethylamino)-2-methylphenyl]thiourea (5 suppliers)

IUPAC Name: [4-(diethylamino)-2-methylphenyl]thiourea | CAS Registry Number: 810662-59-0
Synonyms: 4P-085, ZINC01389798, AC1LRTSI, MolPort-002-869-317, AKOS005091824, MCULE-7956730770, KB-57371, [4-(diethylamino)-2-methylphenyl]thiourea, Thiourea,[4-(diethylamino)-2-methylphenyl]-

Molecular Formula:	C₁₂H₁₉N₃S	Molecular Weight:	237.364360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JXYHFGIKANBXOA-UHFFFAOYSA-N

810662-59-0

N-[4-(diethylamino)-6-[(2,2,6,6-tetramethylpiperidin-4-yl)-[(2,2,6,6-tetramethylpiperidin-4-yl)iminomethyl]amino]-1,3,5-triazin-2-yl]-n,n'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide (1 supplier)

IUPAC Name: N-[4-(diethylamino)-6-[(2,2,6,6-tetramethylpiperidin-4-yl)-[(2,2,6,6-tetramethylpiperidin-4-yl)iminomethyl]amino]-1,3,5-triazin-2-yl]-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide | CAS Registry Number: 111729-41-0
Synonyms: TK 11225, CB 25-084, n,n''-[6-(diethylamino)-1,3,5-triazine-2,4-diyl]bis[n,n'-bis(2,2,6,6-tetramethylpiperidin-4-yl)(imidoformamide)], Methanimidamide, N,N''-(6-(diethylamino)-1,3,5-triazine-2,4-diyl)bis(N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, N-[4-(diethylamino)-6-[(2,2,6,6-tetramethylpiperidin-4-yl)-[(2,2,6,6-tetramethylpiperidin-4-yl)iminomethyl]amino]-1,3,5-triazin-2-yl]-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide, AC1L4TR7, AGN-PC-0JPO82, AC1Q4T86, AR-1K1039, LS-90456

Molecular Formula:	C₄₅H₈₄N₁₂	Molecular Weight:	793.228860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: JZVDGAMNKMBSCN-UHFFFAOYSA-N

111729-41-0

N-[4-(Diethylamino)benzylidene]-4-fluoroaniline (2 suppliers)

N-[4-(Diethylamino)phenyl]-2-benzofurancarboxamide (0 suppliers)

355412-19-0

N-[4-(diethylamino)phenyl]-2-hydroxybenzamide (2 suppliers)

IUPAC Name: N-[4-(diethylamino)phenyl]-2-hydroxybenzamide | CAS Registry Number: 2819-60-5
Synonyms: Cambridge id 6981277, Oprea1_871306, ZINC310073, AKOS000369790, MCULE-4888391023, CS-0116859, AO-080/12146018, SR-01000247998, SR-01000247998-1

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXROYELJSRABMO-UHFFFAOYSA-N

2819-60-5

N-[4-(Diethylamino)phenyl]-3-(methoxymethyl)-2-benzofurancarboxamide (0 suppliers)

IUPAC Name: N-[4-(diethylamino)phenyl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide | CAS Registry Number: 854030-59-4
Synonyms: N-[4-(diethylamino)phenyl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide, AC1NHOLP, SCHEMBL2774553, MolPort-004-095-063, HMS1720M20, ZINC6785759, MCULE-8485688470, Z28150633

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLENLKGBYGJAHS-UHFFFAOYSA-N

854030-59-4

N-[4-(Diethylamino)phenyl]-3-ethyl-2-benzofurancarboxamide (0 suppliers)

IUPAC Name: N-[4-(diethylamino)phenyl]-3-ethyl-1-benzofuran-2-carboxamide | CAS Registry Number: 1214994-58-7
Synonyms: SCHEMBL2775255, ZINC140797936, n-[4-(diethylamino)phenyl]-3-ethyl-2-benzofurancarboxamide

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHOUOYHKKOSSJU-UHFFFAOYSA-N

1214994-58-7

N-[4-(Diethylamino)phenyl]-3-methoxy-2-benzofurancarboxamide (0 suppliers)

IUPAC Name: N-[4-(diethylamino)phenyl]-3-methoxy-1-benzofuran-2-carboxamide | CAS Registry Number: 1214994-63-4
Synonyms: SCHEMBL2774719, ZINC140834267, n-[4-(diethylamino)phenyl]-3-methoxy-2-benzofurancarboxamide

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HEVKGIUYZPZTNB-UHFFFAOYSA-N

1214994-63-4

N-[4-(Diethylamino)phenyl]-3-methyl-2-benzofurancarboxamide (0 suppliers)

403710-54-3

N-[4-(Diethylamino)phenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide (5 suppliers)

IUPAC Name: N-[4-(diethylamino)phenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 544681-96-1
Synonyms: GATA4-IN-3, 3i-1000, CHEMBL361366, GATA4-NKX2-5-IN-1, N-[4-(diethylamino)phenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide, N-[4-(diethylamino)phenyl]-5-methyl-3-phenylisoxazole-4-carboxamide, N-[4-(diethylamino)phenyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide, Oprea1_612719, SCHEMBL19995013, TQR1120, ZINC205125, BCP25925, EX-A4534, BDBM50161047, STK437853, AKOS001120472, CCG-325450, MCULE-2174646351, HY-103484, CS-0027989

Molecular Formula:	C₂₁H₂₃N₃O₂	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDDOZWWBHVIGDS-UHFFFAOYSA-N

544681-96-1

N-[4-(diethylamino)phenyl]dodecanamide (1 supplier)

5462-74-5

N-[4-(diethylaminodiazenyl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-(diethylaminodiazenyl)phenyl]acetamide | CAS Registry Number: 2313-81-7
Synonyms: STK083068, NSC231661, AGN-PC-0JOUVZ, AC1L7PEK, Oprea1_133849, Oprea1_277889, MolPort-001-940-034, HMS1677P07, ZINC18068185, AKOS000580868, MCULE-8998593333, NSC-231661, BAS 00608478, ST50235591, N-{4-[(diethylamino)diazenyl]phenyl}acetamide, Triazene, 3,3-diethyl-1-(p-acetamidophenyl)-, N-(4-[(1E)-3,3-Diethyl-1-triazenyl]phenyl)acetamide, N-{4-[(1E)-3,3-diethyltriaz-1-en-1-yl]phenyl}acetamide

Molecular Formula:	C₁₂H₁₈N₄O	Molecular Weight:	234.297520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQASLUSNVDZDPS-UHFFFAOYSA-N

2313-81-7

N-[4-(diethylaminomethyl)phenyl]benzo[g]quinolin-4-amine (1 supplier)

IUPAC Name: N-[4-(diethylaminomethyl)phenyl]benzo[g]quinolin-4-amine | CAS Registry Number: 127136-28-1
Synonyms: AC1L4BMW, AGN-PC-0JNH26, N-{4-[(diethylamino)methyl]phenyl}benzo[g]quinolin-4-amine

Molecular Formula:	C₂₄H₂₅N₃	Molecular Weight:	355.475400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARORRVBOVKAEMG-UHFFFAOYSA-N

127136-28-1

N-[4-(diethylsulfamoyl)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide (1 supplier)

IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide | CAS Registry Number: 5669-38-5
Synonyms: T5415495, ZINC03512493, AC1MAI5I, MolPort-004-112-804, ZINC3512493, MCULE-4585913742, AB00741395-01

Molecular Formula:	C₁₈H₂₀N₄O₄S₂	Molecular Weight:	420.505800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LZJKADLSMMTFRI-UHFFFAOYSA-N

5669-38-5

N-[4-(difluoromethoxy)-2-nitrophenyl]acetamide (10 suppliers)

IUPAC Name: N-[4-(difluoromethoxy)-2-nitrophenyl]acetamide | CAS Registry Number: 97963-75-2
Synonyms: N-(4-(DIFLUOROMETHOXY)-2-NITROPHENYL)ACETAMIDE, SCHEMBL5952505, N-[4-(difluoromethoxy)-2-nitro-phenyl]acetamide, A845774, N-[4-[bis(fluoranyl)methoxy]-2-nitro-phenyl]ethanamide

Molecular Formula:	C₉H₈F₂N₂O₄	Molecular Weight:	246.167626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QEQJDPGRNSQLFI-UHFFFAOYSA-N

97963-75-2

N-[4-(difluoromethoxy)-3-ethoxybenzyl]-N-methylamine (0 suppliers)

N-[4-(DIFLUOROMETHOXY)-3-ETHOXYBENZYL]CYCLOPROPANAMINE (1 supplier)

N-[4-(DIFLUOROMETHOXY)-3-METHOXYBENZYL]-N-METHYLAMINE (6 suppliers)

IUPAC Name: 1-[4-(difluoromethoxy)-3-methoxyphenyl]-N-methylmethanamine | CAS Registry Number: 732292-18-1
Synonyms: T5212610, AC1M7ELW, SCHEMBL296312, MolPort-002-465-599, AKOS008967031, MCULE-6906880954, NE59517, {[4-(difluoromethoxy)-3-methoxyphenyl]methyl}(methyl)amine, 1-[4-(difluoromethoxy)-3-methoxyphenyl]-N-methylmethanamine

Molecular Formula:	C₁₀H₁₃F₂NO₂	Molecular Weight:	217.212526 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QVPRKRPFUOCRID-UHFFFAOYSA-N

732292-18-1

N-[4-(difluoromethoxy)-3-methoxybenzyl]-n-methylamine hydrochloride (1 supplier)

N-[4-(difluoromethoxy)-3-methoxybenzyl]cyclopropanamine (0 suppliers)

N-[4-(difluoromethoxy)-3-methoxybenzyl]cyclopropanamine hydrochloride (1 supplier)

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

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