N-(4-((1S,3R)-1-CARBAMOYL-3-HYDROXYCYCLOPENTYL)PHENYL)NICOTINAMIDE DIHYDROCHLORIDE,N-(4-((2,2-DICYANOVINYL)AMINO)PHENYL)-2-THIENYLFORMAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

40751 to 40800 of 132077 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-((1S,3R)-1-CARBAMOYL-3-HYDROXYCYCLOPENTYL)PHENYL)NICOTINAMIDE DIHYDROCHLORIDE (0 suppliers)

N-(4-((2,2-DICYANOVINYL)AMINO)PHENYL)-2-THIENYLFORMAMIDE (0 suppliers)

IUPAC Name: N-[4-(2,2-dicyanoethenylamino)phenyl]thiophene-2-carboxamide | CAS Registry Number: 1024280-70-3
Synonyms: N-[4-(2,2-dicyanoethenylamino)phenyl]thiophene-2-carboxamide, N-{4-[(2,2-dicyanoeth-1-en-1-yl)amino]phenyl}thiophene-2-carboxamide, ZINC2549919, MFCD00170892, AKOS022169287, MS-6688, N-(4-((2,2-Dicyanovinyl)amino)phenyl)thiophene-2-carboxamide

Molecular Formula:	C₁₅H₁₀N₄OS	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QMOGUCMVSJTHSC-UHFFFAOYSA-N

1024280-70-3

N-(4-((2,2-DINITRILOVINYL)AMINO)PHENYL)-2-METHYLPROPANAMIDE (0 suppliers)

IUPAC Name: N-[4-(2,2-dicyanoethenylamino)phenyl]-2-methylpropanamide | CAS Registry Number: 925169-45-5
Synonyms: N-(4-((2,2-dinitrilovinyl)amino)phenyl)-2-methylpropanamide, N-[4-(2,2-dicyanoethenylamino)phenyl]-2-methylpropanamide, MFCD00170281, AKOS003535392, MS-11358, N-{4-[(2,2-dicyanoeth-1-en-1-yl)amino]phenyl}-2-methylpropanamide

Molecular Formula:	C₁₄H₁₄N₄O	Molecular Weight:	254.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHFRHJKYFJWCGJ-UHFFFAOYSA-N

925169-45-5

N-(4-((2,2-DINITRILOVINYL)AMINO)PHENYL)ETHANAMIDE (0 suppliers)

42265-38-3

N-(4-((2,5-Thiazolinylamino)sulfonyl)phenyl)ethanamide (1 supplier)

N-(4-((2-(((4-(ACETYLAMINO)PHENYL)SULFONYL)AMINO)-1H-BENZIMIDAZOL-1-YL)SULFONYL)PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[[1-(4-acetamidophenyl)sulfonylbenzimidazol-2-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 193696-67-2
Synonyms: CID3025949, N-(1-Methyl-1H-benzimidazol-2-yl)-4-nitro-benzenesulfonamide, N-(4-((2-(((4-(Acetylamino)phenyl)sulfonyl)amino)-1H-benzimidazol-1-yl)sulfonyl)phenyl)acetamide

Molecular Formula:	C₂₃H₂₁N₅O₆S₂	Molecular Weight:	527.572740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AXGOIUDNUJTSIE-UHFFFAOYSA-N

193696-67-2

N-(4-((2-((2-((4-(ACETYLAMINO)PHENYL)SULFONYL)HYDRAZINO)CARBONYL)HYDRAZINO)SULFONYL)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[[[(4-acetamidophenyl)sulfonylamino]carbamoylamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5444-89-3
Synonyms: NSC19214, AIDS124258, AIDS-124258, CID227581, NSC 19214, N-(4-((2-((2-((4-(Acetylamino)phenyl)sulfonyl)hydrazino)carbonyl)hydrazino)sulfonyl)phenyl)acetamide

Molecular Formula:	C₁₇H₂₀N₆O₇S₂	Molecular Weight:	484.506700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: GQVKGVLYWKCCFX-UHFFFAOYSA-N

5444-89-3

N-(4-((2-(1-ETHYLPENTYLIDENE)HYDRAZINYL)SULFONYL)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[[(E)-heptan-3-ylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5448-88-4
Synonyms: NSC18094, AIDS124235, AIDS-124235, NSC 18094, CID5874777, N-(4-((2-(1-Ethylpentylidene)hydrazino)sulfonyl)phenyl)acetamide

Molecular Formula:	C₁₅H₂₃N₃O₃S	Molecular Weight:	325.426420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PRNMXEYCFGDZQY-GHRIWEEISA-N

5448-88-4

N-(4-((2-(2-(3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)thiazole-4-carbonyl)hydrazinyl)sulfonyl)phenyl)acetamide (0 suppliers)

IUPAC Name: N-[4-[[[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole-4-carbonyl]amino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 956372-21-7
Synonyms: N-(4-{[2-({2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}carbonyl)hydrazino]sulfonyl}phenyl)acetamide, N-{4-[({2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}formohydrazido)sulfonyl]phenyl}acetamide, ZINC8857225, AKOS005093623, MCULE-3575567178, N-[4-[[[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole-4-carbonyl]amino]sulfamoyl]phenyl]acetamide, 4W-0817

Molecular Formula:	C₁₇H₁₅F₃N₆O₄S₂	Molecular Weight:	488.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: DAAFMTNBIYSWSZ-UHFFFAOYSA-N

956372-21-7

N-(4-((2-(3-Ethylphenoxy)ethyl)thio)phenyl)acetamide (3 suppliers)

IUPAC Name: N-[4-[2-(3-ethylphenoxy)ethylsulfanyl]phenyl]acetamide | CAS Registry Number: 853697-09-3
Synonyms: AKOS033931476, G69237, Z25066142, N-(4-{[2-(3-ethylphenoxy)ethyl]sulfanyl}phenyl)acetamide

Molecular Formula:	C₁₈H₂₁NO₂S	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDIKELUCPVDRLU-UHFFFAOYSA-N

853697-09-3

N-(4-((2-(4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridine-2-carbonyl)hydrazinyl)sulfonyl)phenyl)acetamide (0 suppliers)

IUPAC Name: N-[4-[[(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carbonyl)amino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 478029-17-3
Synonyms: N-{4-[(2-{[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]carbonyl}hydrazino)sulfonyl]phenyl}acetamide, N-[4-({[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]formohydrazido}sulfonyl)phenyl]acetamide, ZINC8782273, AKOS005086463, N-[4-[[(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carbonyl)amino]sulfamoyl]phenyl]acetamide, 2R-1020

Molecular Formula:	C₂₂H₂₁N₅O₄S₂	Molecular Weight:	483.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RYAYBSUMNXATIU-UHFFFAOYSA-N

478029-17-3

N-(4-((2-(4-(6-((6-Acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazin-1-yl)-2-oxoethyl)amino)butyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamide (5 suppliers)

IUPAC Name: N-[4-[[2-[4-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazin-1-yl]-2-oxoethyl]amino]butyl]-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide | CAS Registry Number: 2417408-46-7
Synonyms: YX-2-107, CHEMBL5281294, SCHEMBL24172331, DA-68793, HY-148530, CS-0634381

Molecular Formula:	C₄₅H₅₁N₁₁O₉	Molecular Weight:	890.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: JNYCZFGLJGFFEL-UHFFFAOYSA-N

2417408-46-7

N-(4-((2-(4-METHOXYBENZYLIDENE)HYDRAZINO)SULFONYL)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[[(E)-(4-methoxyphenyl)methylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5448-92-0
Synonyms: NSC18100, MolPort-004-245-637, AIDS159873, AIDS-159873, NSC 18100, CID6473971, N-(4-((2-(4-Methoxybenzylidene)hydrazino)sulfonyl)phenyl)acetamide

Molecular Formula:	C₁₆H₁₇N₃O₄S	Molecular Weight:	347.388880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NZKDTENZNUIZTQ-GZTJUZNOSA-N

5448-92-0

N-(4-((2-(4-METHYLBENZYLIDENE)HYDRAZINO)SULFONYL)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[[(E)-(4-methylphenyl)methylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5462-43-1
Synonyms: NSC18099, AIDS124237, AIDS-124237, NSC 18099, CID9561099, N-(4-((2-(4-Methylbenzylidene)hydrazino)sulfonyl)phenyl)acetamide

Molecular Formula:	C₁₆H₁₇N₃O₃S	Molecular Weight:	331.389480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UHMNRYFLNGLFBV-GZTJUZNOSA-N

5462-43-1

N-(4-((2-(diethylamino)ethyl)thio)phenyl)benzo[d]thiazol-2-amine (1 supplier)

38519-62-9

N-(4-((2-(Ethylamino)-6-methylpyrimidin-4-yl)amino)phenyl)benzamide (0 suppliers)

1358945-78-4

n-(4-((2-(Hydroxymethyl)pyrrolidin-1-yl)methyl)thiazol-2-yl)acetamide (0 suppliers)

1427951-06-1

N-(4-((2-(pyridin-2-yl)ethyl)amino)phenyl)-3'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxamide (1 supplier)

408368-00-3

N-(4-((2-(Trifluoromethyl)-4-quinazolinyl)oxy)phenyl)acetamide (0 suppliers)

N-(4-((2-AMINO-1H-BENZO[D]IMIDAZOL-1-YL)SULFONYL)PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(2-aminobenzimidazol-1-yl)sulfonylphenyl]acetamide | CAS Registry Number: 193696-64-9
Synonyms: CID3025946, N-(4-((2-Amino-1H-benzimidazol-1-yl)sulfonyl)phenyl)acetamide

Molecular Formula:	C₁₅H₁₄N₄O₃S	Molecular Weight:	330.361660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JJVJGNSVTRQZAJ-UHFFFAOYSA-N

193696-64-9

N-(4-((2-Aminoethyl)(cyclopropyl)amino)cyclohexyl)acetamide (3 suppliers)

IUPAC Name: N-[4-[2-aminoethyl(cyclopropyl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353961-23-5
Synonyms: N-{4-[(2-Amino-ethyl)-cyclopropyl-amino]-cyclohexyl}-acetamide, (1R,4R)-N-{4-[(2-Amino-ethyl)-cyclopropyl-amino]-cyclohexyl}-acetamide, ZINC79405781, AKOS027388049, ZINC100178629, ZINC242437258, AM93098, AM101971, KB-00732, KB-57247, N-{4-[(2-aminoethyl)cyclopropylamino]cyclohexyl}acetamide, (1R,4R)-N-{4-[(2-aminoethyl)cyclopropylamino]cyclohexyl}acetamide, N-{trans-4-[(2-Aminoethyl)(cyclopropyl)amino]cyclohexyl}acetamide

Molecular Formula:	C₁₃H₂₅N₃O	Molecular Weight:	239.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVKVZOAJTAUANY-UHFFFAOYSA-N

1353961-23-5

N-(4-((2-Aminoethyl)(ethyl)amino)cyclohexyl)acetamide (4 suppliers)

IUPAC Name: N-[4-[2-aminoethyl(ethyl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353985-55-3
Synonyms: N-{4-[(2-Amino-ethyl)-ethyl-amino]-cyclohexyl}-acetamide, (1R,4R)-N-{4-[(2-Amino-ethyl)-ethyl-amino]-cyclohexyl}-acetamide, ZINC79422723, AKOS027388019, ZINC100178633, ZINC248260562, AM94758, AM101973, KB-00733, KB-57248, N-{4-[(2-aminoethyl)ethylamino]cyclohexyl}acetamide, (1R,4R)-N-{4-[(2-aminoethyl)ethylamino]cyclohexyl}acetamide, N-{trans-4-[(2-Aminoethyl)(ethyl)amino]cyclohexyl}acetamide

Molecular Formula:	C₁₂H₂₅N₃O	Molecular Weight:	227.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QJRZGGLOIWZAMR-UHFFFAOYSA-N

1353985-55-3

N-(4-((2-Aminoethyl)(isopropyl)amino)cyclohexyl)acetamide (4 suppliers)

IUPAC Name: N-[4-[2-aminoethyl(propan-2-yl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353970-39-4
Synonyms: N-{4-[(2-Amino-ethyl)-isopropyl-amino]-cyclohexyl}-acetamide, (1R,4R)-N-{4-[(2-Amino-ethyl)-isopropyl-amino]-cyclohexyl}-acetamide, ZINC79405686, AKOS027388034, ZINC100178636, ZINC242495391, AM93684, AM101972, KB-00734, KB-57249, N-{4-[(2-aminoethyl)isopropylamino]cyclohexyl}acetamide, (1R,4R)-N-{4-[(2-aminoethyl)isopropylamino]cyclohexyl}acetamide, N-{trans-4-[(2-Aminoethyl)(isopropyl)amino]cyclohexyl}acetamide

Molecular Formula:	C₁₃H₂₇N₃O	Molecular Weight:	241.379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDNVSMPNPIXIRI-UHFFFAOYSA-N

1353970-39-4

N-(4-((2-Aminoethyl)(methyl)amino)cyclohexyl)acetamide (4 suppliers)

IUPAC Name: N-[4-[2-aminoethyl(methyl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353972-02-7
Synonyms: N-{4-[(2-Amino-ethyl)-methyl-amino]-cyclohexyl}-acetamide, (1R,4R)-N-{4-[(2-Amino-ethyl)-methyl-amino]-cyclohexyl}-acetamide, ZINC79422662, AKOS027388004, ZINC100178640, ZINC252517844, AM93760, AM101974, KB-00735, KB-57250, N-{4-[(2-aminoethyl)methylamino]cyclohexyl}acetamide, (1R,4R)-N-{4-[(2-aminoethyl)methylamino]cyclohexyl}acetamide, N-{trans-4-[(2-Aminoethyl)(methyl)amino]cyclohexyl}acetamide

Molecular Formula:	C₁₁H₂₃N₃O	Molecular Weight:	213.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SSHZICKRURMPRL-UHFFFAOYSA-N

1353972-02-7

N-(4-((2-BROMO-3-OXOCYCLOHEX-1-ENYL)AMINO)PHENYL)ETHANAMIDE (1 supplier)

N-(4-((2-BROMOETHYL)METHYLAMINO)-2-BUTYNYL)-2-PYRROLIDONE (5 suppliers)

IUPAC Name: 1-[4-[2-bromoethyl(methyl)amino]but-2-ynyl]pyrrolidin-2-one | CAS Registry Number: 106976-61-8
Synonyms: 4-Bembp, CHEBI:164541, CID129482, 106976-62-9 (di-hydrobromide), N-(4-((2-Bromoethyl)methylamino)-2-butynyl)-2-pyrrolidone, 1-{4-[(2-Bromo-ethyl)-methyl-amino]-but-2-ynyl}-pyrrolidin-2-one, 2-Pyrrolidinone, 1-(4-((2-bromoethyl)methylamino)-2-butynyl)-

Molecular Formula:	C₁₁H₁₇BrN₂O	Molecular Weight:	273.169480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBRZZHJIPNSJMI-UHFFFAOYSA-N

106976-61-8

N-(4-((2-BROMOETHYL)METHYLAMINO)-2-BUTYNYL)-5-METHYL-2-PYRROLIDONE (3 suppliers)

IUPAC Name: 1-[4-[2-bromoethyl(methyl)amino]but-2-ynyl]-5-methylpyrrolidin-2-one; oxalic acid | CAS Registry Number: 118630-61-8
Synonyms: BR 402, BR-402, CID3081169, N-(4-((2-Bromoethyl)methylamino)-2-butynyl)-5-methyl-2-pyrrolidone, 2-Pyrrolidinone, 1-(4-((2-bromoethyl)methylamino)-2-butynyl)-5-methyl-, ethanedioate (1:1)

Molecular Formula:	C₁₄H₂₁BrN₂O₅	Molecular Weight:	377.230940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KXGABRVGTIIANJ-UHFFFAOYSA-N

118630-61-8

N-(4-((2-CHLORO-3-OXOCYCLOHEX-1-ENYL)AMINO)PHENYL)ETHANAMIDE (0 suppliers)

IUPAC Name: N-[4-[(2-chloro-3-oxocyclohexen-1-yl)amino]phenyl]acetamide | CAS Registry Number: 1022891-73-1
Synonyms: N-[4-[(2-chloro-3-oxocyclohexen-1-yl)amino]phenyl]acetamide, ZINC5186344, MFCD00129296, AKOS022170615, MS-9984, N-{4-[(2-chloro-3-oxocyclohex-1-en-1-yl)amino]phenyl}acetamide

Molecular Formula:	C₁₄H₁₅ClN₂O₂	Molecular Weight:	278.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XGXAGVUXIZJTDX-UHFFFAOYSA-N

1022891-73-1

N-(4-((2-CHLOROETHYL)METHYLAMINO)-2-BUTYNYL)-5-METHYL-2-PYRROLIDONE (3 suppliers)

IUPAC Name: 1-[4-[2-chloroethyl(methyl)amino]but-2-ynyl]-5-methylpyrrolidin-2-one hydrochloride | CAS Registry Number: 118630-59-4
Synonyms: EK 17, EK-17, CID3081167, N-(4-((2-Chloroethyl)methylamino)-2-butynyl)-5-methyl-2-pyrrolidone, 2-Pyrrolidinone, 1-(4-((2-chloroethyl)methylamino)-2-butynyl)-5-methyl-, monohydrochloride

Molecular Formula:	C₁₂H₂₀Cl₂N₂O	Molecular Weight:	279.206000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWLIPTGMCCGPNZ-UHFFFAOYSA-N

118630-59-4

N-(4-((2-Cyanobenzyl)oxy)phenyl)acetamide (3 suppliers)

N-(4-((2-CYCLOPENTYLIDENEHYDRAZINO)SULFONYL)PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[(cyclopentylideneamino)sulfamoyl]phenyl]acetamide | CAS Registry Number: 5446-51-5
Synonyms: NSC17306, AIDS124212, AIDS-124212, CID226631, NSC 17306, N-(4-((2-Cyclopentylidenehydrazino)sulfonyl)phenyl)acetamide

Molecular Formula:	C₁₃H₁₇N₃O₃S	Molecular Weight:	295.357380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VRHIMVIIZVAFGF-UHFFFAOYSA-N

5446-51-5

N-(4-((2-fluorobenzyl)oxy)benzyl)pyridin-2-amine (0 suppliers)

943105-17-7

N-(4-((2-hydroxy-3-methoxybenzyl)amino)phenyl)acetamide (0 suppliers)

420138-81-4

N-(4-((2-Hydroxyethyl)(isopropyl)amino)cyclohexyl)acetamide (3 suppliers)

IUPAC Name: N-[4-[2-hydroxyethyl(propan-2-yl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353969-83-1
Synonyms: N-{4-[(2-Hydroxy-ethyl)-isopropyl-amino]-cyclohexyl}-acetamide, (1R,4R)-N-{4-[(2-Hydroxy-ethyl)-isopropyl-amino]-cyclohexyl}-acetamide, ZINC79405444, AKOS027387980, ZINC100178643, ZINC248018546, AM93668, AM101976, KB-00736, KB-57251, N-{4-[(2-Hydroxyethyl)isopropylamino]cyclohexyl}acetamide, (1R,4R)-N-{4-[(2-Hydroxyethyl)isopropylamino]cyclohexyl}acetamide, N-{trans-4-[(2-Hydroxyethyl)(isopropyl)amino]cyclohexyl}acetamide

Molecular Formula:	C₁₃H₂₆N₂O₂	Molecular Weight:	242.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TXUMEMUVUAAHNB-UHFFFAOYSA-N

1353969-83-1

N-(4-((2-Hydroxyethyl)(methyl)amino)cyclohexyl)acetamide (4 suppliers)

IUPAC Name: N-[4-[2-hydroxyethyl(methyl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353985-10-0
Synonyms: N-{4-[(2-Hydroxy-ethyl)-methyl-amino]-cyclohexyl}-acetamide, (1R,4R)-N-{4-[(2-Hydroxy-ethyl)-methyl-amino]-cyclohexyl}-acetamide, ZINC79405306, AKOS027387950, ZINC100178646, ZINC242547682, AM94740, AM101978, KB-00737, KB-57252, N-{4-[(2-Hydroxyethyl)methylamino]cyclohexyl}acetamide, N-{trans-4-[(2-Hydroxyethyl)(methyl)amino]cyclohexyl}acetamide, (1R,4R)-N-{4-[(2-Hydroxyethyl)methylamino]cyclohexyl}acetamide

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KRXCTBFKBHRNGO-UHFFFAOYSA-N

1353985-10-0

N-(4-((2-Hydroxyethyl)amino)cyclohexyl)-N-isopropylacetamide (3 suppliers)

IUPAC Name: N-[4-(2-hydroxyethylamino)cyclohexyl]-N-propan-2-ylacetamide | CAS Registry Number: 1353988-34-7
Synonyms: N-[4-(2-Hydroxy-ethylamino)-cyclohexyl]-N-isopropyl-acetamide, (1R,4R)-N-[4-(2-Hydroxy-ethylamino)-cyclohexyl]-N-isopropyl-acetamide, ZINC79416533, AKOS027389259, ZINC100178577, ZINC242390148, AM94969, AM101888, KB-00718, KB-57209, N-[4-(2-Hydroxyethylamino)cyclohexyl]-N-isopropylacetamide, (1R,4R)-N-[4-(2-Hydroxyethylamino)cyclohexyl]-N-isopropylacetamide, N-{trans-4-[(2-Hydroxyethyl)amino]cyclohexyl}-N-isopropylacetamide

Molecular Formula:	C₁₃H₂₆N₂O₂	Molecular Weight:	242.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AASKZLBOPMBDTO-UHFFFAOYSA-N

1353988-34-7

N-(4-((2-Hydroxyethyl)amino)cyclohexyl)-N-methylacetamide (4 suppliers)

IUPAC Name: N-[4-(2-hydroxyethylamino)cyclohexyl]-N-methylacetamide | CAS Registry Number: 1353988-30-3
Synonyms: N-[4-(2-Hydroxy-ethylamino)-cyclohexyl]-N-methyl-acetamide, (1R,4R)-N-[4-(2-Hydroxy-ethylamino)-cyclohexyl]-N-methyl-acetamide, ZINC79416394, AKOS027389229, ZINC100178581, ZINC242688366, AM94967, AM101890, KB-00719, KB-57210, N-[4-(2-Hydroxyethylamino)cyclohexyl]-N-methylacetamide, (1R,4R)-N-[4-(2-Hydroxyethylamino)cyclohexyl]-N-methylacetamide, N-{trans-4-[(2-Hydroxyethyl)amino]cyclohexyl}-N-methylacetamide

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VOMRZRSCSLPRHO-UHFFFAOYSA-N

1353988-30-3

N-(4-((2-Hydroxyethyl)amino)cyclohexyl)acetamide (4 suppliers)

IUPAC Name: N-[4-(2-hydroxyethylamino)cyclohexyl]acetamide | CAS Registry Number: 1353985-05-3
Synonyms: N-[4-(2-Hydroxy-ethylamino)-cyclohexyl]-acetamide, (1R,4R)-N-[4-(2-Hydroxy-ethylamino)-cyclohexyl]-acetamide, ZINC79405234, AKOS027387940, ZINC100178574, ZINC100201401, AM94738, AM101979, KB-00717, KB-57208, N-[4-(2-Hydroxyethylamino)cyclohexyl]acetamide, (1R,4R)-N-[4-(2-Hydroxyethylamino)cyclohexyl]acetamide, N-{trans-4-[(2-Hydroxyethyl)amino]cyclohexyl}acetamide

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.282 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KYYHUTQNVKLUSK-UHFFFAOYSA-N

1353985-05-3

N-(4-((2-Hydroxyethyl)sulfonyl)phenyl)acetamide (8 suppliers)

IUPAC Name: N-[4-(2-hydroxyethylsulfonyl)phenyl]acetamide | CAS Registry Number: 27375-52-6
Synonyms: TimTec1_001025, Oprea1_192045, EINECS 248-433-6, MolPort-001-838-230, 4'-(2-Hydroxyethylsulfonyl)acetanilide, CID33798, BRN 2742434, p-Acetaminofenyl-2-hydroxyethylsulfon, STK368410, ZINC00061071, p-Acetaminofenyl-2-hydroxyethylsulfon [Czech], DAH1584322, p-Acetaminofenyl-beta-hydroxyethylsulfon, NCGC00174873-01, LS-10761, p-Acetaminofenyl-beta-hydroxyethylsulfon [Czech], N-(4-((2-Hydroxyethyl)sulphonyl)phenyl)acetamide, ACETANILIDE, 4'-(2-HYDROXYETHYLSULFONYL)-, Acetamide, N-(4-((2-hydroxyethyl)sulfonyl)phenyl)-, N-{4-[(2-hydroxyethyl)sulfonyl]phenyl}acetamide

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.279520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XIICKRYAUAVEQS-UHFFFAOYSA-N

27375-52-6

N-(4-((2-Methoxyethyl)(methyl)ami)phenyl)-2-phenyl-5-(trifluoromethyl)oxazole-4-carboxamide (0 suppliers)

N-(4-((2-methoxyethyl)(methyl)amino)phenyl)-2-phenyl-5-(trifluoromethyl)oxazole-4-carboxamide (0 suppliers)

N-(4-((2-nitro-4-(trifluoromethyl)phenyl)sulfonyl)phenyl)acetamide (1 supplier)

IUPAC Name: N-[4-[2-nitro-4-(trifluoromethyl)phenyl]sulfonylphenyl]acetamide | CAS Registry Number: 60516-03-2
Synonyms: 4-Acetamido-2'-nitro-4'-(trifluoromethyl)diphenyl sulphone, N-[4-[2-nitro-4-(trifluoromethyl)phenyl]sulfonylphenyl]acetamide, MFCD07783650, ZINC16159822

Molecular Formula:	C₁₅H₁₁F₃N₂O₅S	Molecular Weight:	388.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OIDCQAJTDQOMLR-UHFFFAOYSA-N

60516-03-2

n-(4-((2-Oxobutyl)thio)phenyl)acetamide (0 suppliers)

1247186-72-6

N-(4-((2-phenyl-5-tosylpyrimidin-4-yl)oxy)phenyl)acetamide (2 suppliers)

IUPAC Name: N-[4-[5-(4-methylphenyl)sulfonyl-2-phenylpyrimidin-4-yl]oxyphenyl]acetamide | CAS Registry Number: 478247-36-8
Synonyms: N-(4-{[5-(4-methylbenzenesulfonyl)-2-phenylpyrimidin-4-yl]oxy}phenyl)acetamide, N-[4-({5-[(4-methylphenyl)sulfonyl]-2-phenyl-4-pyrimidinyl}oxy)phenyl]acetamide, Oprea1_286450, ZINC1403668, AKOS005103673, N-[4-[5-(4-methylphenyl)sulfonyl-2-phenylpyrimidin-4-yl]oxyphenyl]acetamide, 9N-577S, MCULE-4224640373

Molecular Formula:	C₂₅H₂₁N₃O₄S	Molecular Weight:	459.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HNBJWVMKCFGTTR-UHFFFAOYSA-N

478247-36-8

N-(4-((3,4-Difluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide (2 suppliers)

IUPAC Name: (E)-N-[4-(3,4-difluoroanilino)-7-methoxyquinazolin-6-yl]-4-piperidin-1-ylbut-2-enamide | CAS Registry Number: 2803478-55-7
Synonyms: CS-0255394, F83330, (E)-N-(4-((3,4-DIFLUOROPHENYL)AMINO)-7-METHOXYQUINAZOLIN-6-YL)-4-(PIPERIDIN-1-YL)BUT-2-ENAMIDE, (E)-N-(4-((3,4-Difluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide (Dacomitinib Impurity)

Molecular Formula:	C₂₄H₂₅F₂N₅O₂	Molecular Weight:	453.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IRMZMKVVYPIEIP-AATRIKPKSA-N

2803478-55-7

N-(4-((3,4-dihydroquinolin-1(2H)-yl)methyl)phenyl)acetamide (1 supplier)

2327526-92-9

N-(4-((3,5-BIS(4-METHYLPHENYL)-2,4,6-TRIOXO-3,5-DIAZAPERHYDROINYLIDENE)METHYL)PHENYL)ETHANAMIDE (0 suppliers)

1023568-83-3

N-(4-((3,5-Dichlorophenyl)thio)phenyl)cyclopropanecarboxamide (3 suppliers)

IUPAC Name: N-[4-(3,5-dichlorophenyl)sulfanylphenyl]cyclopropanecarboxamide | CAS Registry Number: 1956317-89-7
Synonyms: FD7286, AKOS027336543, N-(4-(3,5-DICHLOROPHENYLTHIO)PHENYL)CYCLOPROPANECARBOXAMIDE

Molecular Formula:	C₁₆H₁₃Cl₂NOS	Molecular Weight:	338.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXWMHOMEUAWBNN-UHFFFAOYSA-N

1956317-89-7

N-(4-((3,5-DIMETHYL-9-ACRIDINYL)AMINO)-3-(DIMETHYLAMINO)PHENYL)METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[4-[(3,5-dimethylacridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide | CAS Registry Number: 106521-54-4
Synonyms: CHEBI:364864, CID149730, N-(4-((3,5-Dimethyl-9-acridinyl)amino)-3-(dimethylamino)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-((3,5-dimethyl-9-acridinyl)amino)-3-(dimethylamino)phenyl)-, N-[4-(3,5-Dimethyl-acridin-9-ylamino)-3-dimethylamino-phenyl]-methanesulfonamide

Molecular Formula:	C₂₄H₂₆N₄O₂S	Molecular Weight:	434.553840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: USJWWKMTTIHIMT-UHFFFAOYSA-N

106521-54-4

N-(4-((3-(2,4-DIAMINO-1,6-DIHYDRO-6-OXO-PYRIMIDIN-5-YL)PROPYL)AMINO) BENZOYL)GLUTAMIC ACID (5 suppliers)

IUPAC Name: (2S)-2-[[4-[3-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)propylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 118252-44-1
Synonyms: 5-DACTHF, 5-Deazacyclotetrahydrofolate, CHEBI:112434, CID164060, 543U76, N-(4-((3-(2,4-Diamino-1,6-dihydro-6-oxo-5-pyrimidinyl)propyl)amino)benzoyl)glutamic acid, (S)-2-{4-[3-(2,4-Diamino-6-oxo-1,6-dihydro-pyrimidin-5-yl)-propylamino]-benzoylamino}-pentanedioic acid, 2-{4-[3-(2,4-Diamino-6-oxo-1,6-dihydro-pyrimidin-5-yl)-propylamino]-benzoylamino}-pentanedioic acid, L-Glutamic acid, N-(4-((3-(2,6-diamino-1,4-dihydro-4-oxo-5-pyrimidinyl)propyl)amino)benzoyl)-

Molecular Formula:	C₁₉H₂₄N₆O₆	Molecular Weight:	432.430460 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: CPVRCGLCOADOPV-ZDUSSCGKSA-N

118252-44-1

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