N-[4-(2,5-Dioxo-4-Oxazolidinyl)butyl]-2,2,2-trifluoroacetamide,N-[4-(2,5-Dioxoimidazolidin-4-yl)phenyl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

69751 to 69800 of 130550 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(2,5-Dioxo-4-Oxazolidinyl)butyl]-2,2,2-trifluoroacetamide (6 suppliers)

IUPAC Name: N-[4-(2,5-dioxo-1,3-oxazolidin-4-yl)butyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 787-87-1
Synonyms: Acetamide, N-[4-(2,5-dioxo-4-oxazolidinyl)butyl]-2,2,2-trifluoro-, AGN-PC-00058M, CTK2F9698, N-[4-[(4S)-2,5-DIOXOOXAZOLIDIN-4-YL]BUTYL]-2,2,2-TRIFLUORO-ACETAMIDE

Molecular Formula:	C₉H₁₁F₃N₂O₄	Molecular Weight:	268.189850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KWNIHCJDDYRQFW-UHFFFAOYSA-N

787-87-1

N-[4-(2,5-Dioxoimidazolidin-4-yl)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-(2,5-dioxoimidazolidin-4-yl)phenyl]acetamide | CAS Registry Number: 22706-08-7
Synonyms: N-[4-(2,5-dioxoimidazolidin-4-yl)phenyl]acetamide, BHS100634, AKOS016900898, MCULE-8146085875, NE30172, EN300-76507, Z1190318570

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GUTQNQMNYWTMBT-UHFFFAOYSA-N

22706-08-7

N-[4-(2,5-DIOXOIMIDAZOLIDIN-4-YL)PHENYL]ACETAMIDE,95% (0 suppliers)

N-[4-(2,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)phenyl]acetamide (2 suppliers)

IUPAC Name: ~{N}-[4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)phenyl]acetamide | CAS Registry Number: 1024415-31-3
Synonyms: N-[4-(2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)phenyl]acetamide, AC1NMZJT, MolPort-006-755-601, KS-000028ZB, ZINC2561840, N-[4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)phenyl]acetamide, AKOS005109395, MCULE-4229081312, MS-7148

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DENRBHTVXUVMMI-UHFFFAOYSA-N

1024415-31-3

N-[4-(2,6-DICHLORO-4-NITRO-PHENYL)DIAZENYLPHENYL]-N-ETHYL-N,N-DIMETHYL-ETHANE-1,2-DIAMINE HCL (5 suppliers)

IUPAC Name: N'-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]phenyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine hydrochloride | CAS Registry Number: 84522-20-3
Synonyms: EINECS 283-016-2, CID3019926, N-(4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)-N-ethyl-N',N'-dimethylethylenediamine monohydrochloride

Molecular Formula:	C₁₈H₂₂Cl₃N₅O₂	Molecular Weight:	446.758580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JFHQTFGGTCDQTF-UHFFFAOYSA-N

84522-20-3

N-[4-(2,6-dichloroanilino)pyridin-3-yl]sulfonylacetamide (2 suppliers)

IUPAC Name: N-[4-(2,6-dichloroanilino)pyridin-3-yl]sulfonylacetamide | CAS Registry Number: 52158-10-8
Synonyms: JDL 261, BRN 0497396, N-((4-((2,6-Dichlorophenyl)amino)-3-pyridinyl)sulfonyl)acetamide, Acetamide, N-((4-((2,6-dichlorophenyl)amino)-3-pyridinyl)sulfonyl)-, AC1MI8ZD, AGN-PC-0KO9RT, LS-8909

Molecular Formula:	C₁₃H₁₁Cl₂N₃O₃S	Molecular Weight:	360.215740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RYDRAJAFMUEFSR-UHFFFAOYSA-N

52158-10-8

N-[4-(2,6-dichloroanilino)pyridin-3-yl]sulfonylpropanamide (2 suppliers)

IUPAC Name: N-[4-(2,6-dichloroanilino)pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 52158-11-9
Synonyms: JDL 262, BRN 0499504, N-((4-((2,6-Dichlorophenyl)amino)-3-pyridinyl)sulfonyl)propanamide, Propanamide, N-((4-((2,6-dichlorophenyl)amino)-3-pyridinyl)sulfonyl)-, AC1MI8ZG, AGN-PC-0KO9RU, LS-119142

Molecular Formula:	C₁₄H₁₃Cl₂N₃O₃S	Molecular Weight:	374.242320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYNJLGSMQPMMQJ-UHFFFAOYSA-N

52158-11-9

N-[4-(2,6-DIMETHYL-PIPERIDIN-1-YL)BUT-2-YNYL]-5-OXO-PYRROLIDINE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[4-(2,6-dimethylpiperidin-1-yl)but-2-ynyl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 81639-01-2
Synonyms: NSC361245, CID338466, LS-137385, LS-137386, (S)-N-(4-(2,6-Dimethyl-1-piperidinyl)-2-butynyl)-5-oxo-2-pyrrolidinecarboxamide, 2-Pyrrolidinecarboxamide, N-(4-(2,6-dimethyl-1-piperidinyl)-2-butynyl)-5-oxo-, (S)-

Molecular Formula:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.388600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BPICSEKEIWIDFC-UHFFFAOYSA-N

81639-01-2

N-[4-(2,6-Dimethylmorpholin-4-yl)phenyl]-2,6-dinitroaniline (0 suppliers)

IUPAC Name: N-[4-(2,6-dimethylmorpholin-4-yl)phenyl]-2,6-dinitroaniline | CAS Registry Number: 866151-00-0
Synonyms: N-[4-(2,6-dimethylmorpholin-4-yl)phenyl]-2,6-dinitroaniline, N-[4-(2,6-dimethylmorpholino)phenyl]-2,6-dinitroaniline, AC1MWAD0, KS-00003MUE, AKOS005107581, MCULE-5159933914, MS-0363, SR-01000308196, SR-01000308196-1

Molecular Formula:	C₁₈H₂₀N₄O₅	Molecular Weight:	372.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IMADVXJZSHNWTC-UHFFFAOYSA-N

866151-00-0

N-[4-(2,6-dimethylmorpholino)phenyl]oxo(diphenyl)phosphoranecarbothioamide (0 suppliers)

N-[4-(2,6-DINITRO-4-{[3-OXO-3,4-DIHYDRO-1(2H)-QUINOXALINYL]CARBONYL}ANILINO)PHENYL]ACETAMIDE (0 suppliers)

IUPAC Name: N-[4-[2,6-dinitro-4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)anilino]phenyl]acetamide | CAS Registry Number: 413608-33-0
Synonyms: N-[4-(2,6-dinitro-4-{[3-oxo-3,4-dihydro-1(2H)-quinoxalinyl]carbonyl}anilino)phenyl]acetamide, N-[4-[2,6-dinitro-4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)anilino]phenyl]acetamide, N-(4-{[2,6-dinitro-4-(3-oxo-1,2,3,4-tetrahydroquinoxaline-1-carbonyl)phenyl]amino}phenyl)acetamide, Oprea1_476072, AKOS005109637, RS-0037

Molecular Formula:	C₂₃H₁₈N₆O₇	Molecular Weight:	490.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YANWNHQMAKEHID-UHFFFAOYSA-N

413608-33-0

N-[4-(2,6-diphenyl-4-pyrimidinyl)phenyl]acetamide (0 suppliers)

IUPAC Name: N-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]acetamide | CAS Registry Number: 130090-19-6
Synonyms: N-[4-(2,6-Diphenyl-pyrimidin-4-yl)-phenyl]-acetamide, AC1LCGHZ, SMR000175763, Ambcb5213170, Oprea1_314590, Oprea1_516726, CBDivE_016048, MLS000562786, SCHEMBL2754553, CHEMBL1445350, KUC11037N, PXFPHYKTIIVKCW-UHFFFAOYSA-N, HMS2579C12, ZINC754941, AKOS000558593, MCULE-4247537952, BAS 00666832, DA-46289, 4-(4-Acetylamino)-2,6-diphenylpyrimidine, KSC-230-179-1

Molecular Formula:	C₂₄H₁₉N₃O	Molecular Weight:	365.436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXFPHYKTIIVKCW-UHFFFAOYSA-N

130090-19-6

N-[4-(2-{[(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)methyl]amino}-1,3-thiazol-4-yl)phenyl]acetamide (3 suppliers)

IUPAC Name: ~{N}-[4-[2-[(~{E})-(1-hydroxy-3-oxoinden-2-yl)methylideneamino]-1,3-thiazol-4-yl]phenyl]acetamide | CAS Registry Number: 1024569-68-3
Synonyms: AC1NNZUH, MolPort-006-754-173, AKOS022170092, MS-8945, N-[4-[2-[(1,3-dioxoinden-2-ylidene)methylamino]-1,3-thiazol-4-yl]phenyl]acetamide

Molecular Formula:	C₂₁H₁₅N₃O₃S	Molecular Weight:	389.429 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSVFKEPIVPUEJR-LSHDLFTRSA-N

1024569-68-3

N-[4-(2-{[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]amino}-1,3-thiazol-4-yl)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-[2-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-1,3-thiazol-4-yl]phenyl]acetamide | CAS Registry Number: 497060-17-0
Synonyms: N-(4-(4-(((4,4-DIMETHYL-2,6-DIOXO-3,5-DIOXANYLIDENE)METHYL)AMINO)-3,5-THIAZOLYL)PHENYL)ETHANAMIDE, N-[4-(2-{[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl]amino}-1,3-thiazol-4-yl)phenyl]acetamide, AC1LKGVA, MLS000699230, CHEMBL3193630, CTK6A0788, KS-000029AK, MFCD01567575, AKOS005109738, ZINC100945014, MCULE-1872655481, MS-7836, SMR000229763, AO-990/15068041, N-[4-[2-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-1,3-thiazol-4-yl]phenyl]acetamide

Molecular Formula:	C₁₈H₁₇N₃O₅S	Molecular Weight:	387.410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MFDAHBRNZDUWRV-UHFFFAOYSA-N

497060-17-0

N-[4-(2-{[3-(trifluoromethyl)phenyl]amino}-1,3-thiazol-4-yl)phenyl]acetamide (2 suppliers)

IUPAC Name: ~{N}-[4-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]acetamide | CAS Registry Number: 1023875-75-3
Synonyms: N-(4-(4-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)-3,5-THIAZOLYL)PHENYL)ETHANAMIDE, N-(4-{2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl}phenyl)acetamide, N-[4-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]acetamide, AC1N6AXL, CTK6A0790, MolPort-006-755-337, ZINC2571121, SBB062340, AKOS005109382, MCULE-2021325006, MS-7520, KS-0000295K, N-(4-(2-(3-(trifluoromethyl)phenylamino)thiazol-4-yl)phenyl)acetamide

Molecular Formula:	C₁₈H₁₄F₃N₃OS	Molecular Weight:	377.385 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WCPMDFWXUJATQO-UHFFFAOYSA-N

1023875-75-3

N-[4-(2-{2-[(METHYLAMINO)CARBONOTHIOYL]HYDRAZINO}-2-OXOETHOXY)PHENYL]ACETAMIDE (0 suppliers)

n-[4-(2-acetyl-1-methylhydrazinyl)-6-chloropyrimidin-5-yl]acetamide (1 supplier)

IUPAC Name: N-[4-[acetamido(methyl)amino]-6-chloropyrimidin-5-yl]acetamide | CAS Registry Number: 90416-01-6
Synonyms: NSC76800, AC1L5OMH, NSC-76800, N-[4-[acetamido(methyl)amino]-6-chloropyrimidin-5-yl]acetamide, N-[4-(2-acetyl-1-methylhydrazinyl)-6-chloropyrimidin-5-yl]acetamide

Molecular Formula:	C₉H₁₂ClN₅O₂	Molecular Weight:	257.676880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YAOIPPNYMHRDRY-UHFFFAOYSA-N

90416-01-6

N-[4-(2-ACETYLHYDRAZINYL)-6-CHLORO-PYRIMIDIN-5-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(2-acetylhydrazinyl)-6-chloropyrimidin-5-yl]acetamide | CAS Registry Number: 90085-93-1
Synonyms: NSC76325, CID253407

Molecular Formula:	C₈H₁₀ClN₅O₂	Molecular Weight:	243.650300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WIXNQRWPQMYQSE-UHFFFAOYSA-N

90085-93-1

N-[4-(2-ACETYLHYDRAZINYL)PHENYL]-5-AMINO-2-[2,4-BIS(2-METHYLBUTAN-2-YL)PHENOXY]BENZAMIDE (2 suppliers)

IUPAC Name: N-[4-(2-acetylhydrazinyl)phenyl]-5-amino-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]benzamide | CAS Registry Number: 63134-32-7
Synonyms: CID113062, 1-Acetyl-2-(4-(5-amino-2-(2,4-di-tert-pentylphenoxy)benzamido)phenyl)hydrazine, Acetic acid, 2-(4-((5-amino-2-(2,4-bis(1,1-dimethylpropyl)phenoxy)benzoyl)amino)phenyl)hydrazide

Molecular Formula:	C₃₁H₄₀N₄O₃	Molecular Weight:	516.674300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JLKWCUCMJMTOIL-UHFFFAOYSA-N

63134-32-7

N-[4-(2-amino-1,3-thiazol-4-yl)-3-fluorophenyl]acetamide (4 suppliers)

N-[4-(2-amino-1,3-thiazol-4-yl)benzyl]acetamide (0 suppliers)

N-[4-(2-Amino-1,3-thiazol-4-yl)phemyl]-2,2-dimethylpropanamide (4 suppliers)

IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 795290-95-8
Synonyms: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2,2-dimethylpropanamide, CTK7E1750, ZINC3330560, AKOS000985955, MCULE-7002246625, NE51759, NCGC00315145-01, EN300-11389, AB01310029-01, SR-01000061004, SR-01000061004-1, Z53054010

Molecular Formula:	C₁₄H₁₇N₃OS	Molecular Weight:	275.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LSZIDHLVCNOFBH-UHFFFAOYSA-N

795290-95-8

N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2,2-dimethylpropanamide (3 suppliers)

N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-furamide (0 suppliers)

N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-methylpropanamide (4 suppliers)

N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-3-methylbutanamide (4 suppliers)

N-[4-(2-Amino-1,3-thiazol-4-yl)phenyl]-4-chlorobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-4-chlorobenzenesulfonamide | CAS Registry Number: 438030-35-4
Synonyms: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-4-chlorobenzene-1-sulfonamide, N-[4-(2-Amino-thiazol-4-yl)-phenyl]-4-chloro-benzenesulfonamide, Oprea1_083253, CTK6H0924, ZINC3885639, AKOS000116052, MCULE-4397259536, NE24750, EN300-02798, SR-01000033751, SR-01000033751-1, Z56837066

Molecular Formula:	C₁₅H₁₂ClN₃O₂S₂	Molecular Weight:	365.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DGRGWSBGZDWGAX-UHFFFAOYSA-N

438030-35-4

N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-N-methylmethanesulfonamide (4 suppliers)

N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]benzamide (4 suppliers)

N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]butanamide (2 suppliers)

N-[4-(2-Amino-1,3-thiazol-4-yl)phenyl]furan-2-carboxamide (2 suppliers)

IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]furan-2-carboxamide | CAS Registry Number: 875160-56-8
Synonyms: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]furan-2-carboxamide, N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-furamide, MLS001172779, CHEMBL1554240, CTK7E1753, HMS1738D13, HMS2863I14, ZINC7779461, AKOS022215418, MCULE-9168328291, NE60883, SMR000589261, EN300-23778, Z166605566

Molecular Formula:	C₁₄H₁₁N₃O₂S	Molecular Weight:	285.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WOSOYKKMIMIFIV-UHFFFAOYSA-N

875160-56-8

N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]methanesulfonamide (2 suppliers)

N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]propanamide (4 suppliers)

N-[4-(2-AMINO-4,5-DIHYDRO-1,3-THIAZOL-4-YL)PHENYL]-4-(1H-INDOL-3-YL)BU TANAMIDE (3 suppliers)

IUPAC Name: N-[4-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-4-(1H-indol-3-yl)butanamide | CAS Registry Number: 161806-43-5
Synonyms: CID3074803, LS-82417, N-(4-(2-Aminothiazol-4-yl)phenyl)-4-(indol-3-yl)butyramide, 1H-Indole-3-butanamide, N-(4-(2-amino-4,5-dihydro-4-thiazolyl)phenyl)-, N-(4-(2-Amino-4,5-dihydro-4-thiazolyl)phenyl)-1H-indole-3-butanamide

Molecular Formula:	C₂₁H₂₂N₄OS	Molecular Weight:	378.490580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LDBRTKUVBPJCHD-UHFFFAOYSA-N

161806-43-5

N-[4-(2-amino-4-ethoxy-pyrido[3,2-d]pyrimidin-6-yl)-phenyl]-methanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-6-yl)phenyl]methanesulfonamide | CAS Registry Number: 1036386-06-7
Synonyms: SCHEMBL823709, ZINC114657709, n-[4-(2-amino-4-ethoxy-pyrido[3,2-d]pyrimidin-6-yl)-phenyl]-methanesulfonamide, N-[4-(2-amino-4-ethoxy-pyrido[3,2-d]pyrimidin-6-yl)phenyl]methanesulfonamide

Molecular Formula:	C₁₆H₁₇N₅O₃S	Molecular Weight:	359.404 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MYXNVVJVECUVSA-UHFFFAOYSA-N

1036386-06-7

N-[4-(2-amino-4-ethoxy-pyrido[3,2-d]pyrimidin-6-yl)-phenyl]-propionamide (0 suppliers)

IUPAC Name: N-[4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-6-yl)phenyl]propanamide | CAS Registry Number: 1036386-09-0
Synonyms: SCHEMBL823749, ZINC114657779, n-[4-(2-amino-4-ethoxy-pyrido[3,2-d]pyrimidin-6-yl)-phenyl]-propionamide, N-[4-(2-amino-4-ethoxy-pyrido[3,2-d]pyrimidin-6-yl)phenyl]propanamide

Molecular Formula:	C₁₈H₁₉N₅O₂	Molecular Weight:	337.383 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VFMYTNRPQJUVAH-UHFFFAOYSA-N

1036386-09-0

N-[4-(2-amino-4-isopropoxy-pyrido[3,2-d]pyrimidin-6-yl)-phenyl]-isobutyramide (0 suppliers)

IUPAC Name: N-[4-(2-amino-4-propan-2-yloxypyrido[3,2-d]pyrimidin-6-yl)phenyl]-2-methylpropanamide | CAS Registry Number: 1036385-92-8
Synonyms: SCHEMBL823654, ZINC114657617, n-[4-(2-amino-4-isopropoxy-pyrido[3,2-d]pyrimidin-6-yl)-phenyl]-isobutyramide, N-[4-(2-amino-4-isopropoxy-pyrido[3,2-d]pyrimidin-6-yl)phenyl]-2-methyl-propanamide

Molecular Formula:	C₂₀H₂₃N₅O₂	Molecular Weight:	365.437 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XKWOPVBETDUGHK-UHFFFAOYSA-N

1036385-92-8

N-[4-(2-amino-4-thiazolyl)phenyl]Methanesulfonamide (7 suppliers)

IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]methanesulfonamide | CAS Registry Number: 476338-85-9
Synonyms: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]methanesulfonamide, N-(4-(2-Aminothiazol-4-yl)phenyl)methanesulfonamide, ZINC03888532, AC1OEVIK, AC1Q4GQ5, SCHEMBL125639, CTK7E1754, MolPort-002-469-909, VIZDVARUPDOMRC-UHFFFAOYSA-N, AKOS001160284, MCULE-4300771586, TRA0005822, AJ-47317, AK-83714, SY012611, DB-070836, KB-118864, TC-308661, EN300-14788, K-9129

Molecular Formula:	C₁₀H₁₁N₃O₂S₂	Molecular Weight:	269.343240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VIZDVARUPDOMRC-UHFFFAOYSA-N

476338-85-9

N-[4-(2-AMINO-ETHYL)-PHENYL]-ACETAMIDE (7 suppliers)

IUPAC Name: N-[4-(2-aminoethyl)phenyl]acetamide | CAS Registry Number: 63630-08-0
Synonyms: N-(4-(2-Aminoethyl)phenyl)acetamide, N-[4-(2-aminoethyl)phenyl]acetamide, AG-G-36531, AC1Q1KUL, SureCN1469234, CTK5B9591, MolPort-004-315-572, AKOS000151658, MCULE-2246684536, RP03120, N-(4-AMINOETHYLPHENYL)-ACETAMIDE, Y9688, EN300-69373

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PEJPMSJNMPWTDU-UHFFFAOYSA-N

63630-08-0

N-[4-(2-AMINO-PYRIDO[2,3-D]PYRIMIDIN-7-YL)-PHENYL]-METHANESULFONAMIDE (0 suppliers)

N-[4-(2-Amino-thiazol-4-yl)-phenyl]-4-chloro-benzenesulfonamide (0 suppliers)

N-[4-(2-AMINO-THIAZOL-4-YL)-PHENYL]-ACETAMIDE (10 suppliers)

IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide | CAS Registry Number: 21674-96-4
Synonyms: CBMicro_030947, Oprea1_107499, Oprea1_520628, 653527_ALDRICH, STOCK2S-37650, MolPort-001-959-005, HMS1677F08, CID519881, STK802521, ZINC00058195, BAS 01247541, 4-(4-Acetamidophenyl)-2-aminothiazole, 2-Amino-4-(p-acetamidophenyl)-thiazole, BIM-0030950.P001, EU-0041693, N-[4-(2-Amino-thiazol-4-yl)-phenyl]-acetamide, N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide

Molecular Formula:	C₁₁H₁₁N₃OS	Molecular Weight:	233.289540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VBBNSESFUHRMJU-UHFFFAOYSA-N

21674-96-4

N-[4-(2-Aminoethoxy)phenyl]-N-methanesulfonylmethanesulfonamide (3 suppliers)

IUPAC Name: N-[4-(2-aminoethoxy)phenyl]-N-methylsulfonylmethanesulfonamide | CAS Registry Number: 1432792-70-5
Synonyms: ZINC90225743, MCULE-6076453888, EN300-150380

Molecular Formula:	C₁₀H₁₆N₂O₅S₂	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DJBWVXLYEZPQMR-UHFFFAOYSA-N

1432792-70-5

N-[4-(2-Aminoethoxy)phenyl]-N-methanesulfonylmethanesulfonamide hydrochloride (2 suppliers)

IUPAC Name: N-[4-(2-aminoethoxy)phenyl]-N-methylsulfonylmethanesulfonamide;hydrochloride | CAS Registry Number: 1432680-63-1
Synonyms: N-[4-(2-aminoethoxy)phenyl]-N-methanesulfonylmethanesulfonamide hydrochloride, AKOS033446698, MCULE-4088479063, NE31508, Z1587257421

Molecular Formula:	C₁₀H₁₇ClN₂O₅S₂	Molecular Weight:	344.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VGOTVOQQKBYYLG-UHFFFAOYSA-N

1432680-63-1

N-[4-(2-Aminoethoxy)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-(2-aminoethoxy)phenyl]acetamide | CAS Registry Number: 50714-66-4
Synonyms: N-[4-(2-aminoethoxy)phenyl]acetamide, Acetamide, N-[4-(2-aminoethoxy)phenyl]-, SCHEMBL12322301, CTK7E9139, ZINC20224524, EN300-55438, N-[4-(2-aminoethoxy)phenyl]acetamide, AldrichCPR

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GMAAGXQXYFWZEH-UHFFFAOYSA-N

50714-66-4

N-[4-(2-Aminoethoxy)phenyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-[4-(2-aminoethoxy)phenyl]methanesulfonamide | CAS Registry Number: 685087-23-4
Synonyms: N-(4-(2-aminoethoxy)phenyl)methanesulfonamide, N-[4-(2-aminoethoxy)phenyl]methanesulfonamide, SCHEMBL5145130, ZINC20224568, MCULE-6747791039, EN300-150551

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

InChIKey: SUFYLBOHWWHCCB-UHFFFAOYSA-N

685087-23-4

N-[4-(2-aminoethyl)-1,3-thiazol-2-yl]-2-methylpropanamide (1 supplier)

IUPAC Name: N-[4-(2-aminoethyl)-1,3-thiazol-2-yl]-2-methylpropanamide | CAS Registry Number: 1018605-26-9
Synonyms: N-[4-(2-AMINOETHYL)-1,3-THIAZOL-2-YL]-2-METHYLPROPANAMIDE

Molecular Formula:	C₉H₁₅N₃OS	Molecular Weight:	213.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IMWGDCJPLMVXKK-UHFFFAOYSA-N

1018605-26-9

N-[4-(2-Aminoethyl)-1,3-thiazol-2-yl]acetamide (3 suppliers)

IUPAC Name: N-[4-(2-aminoethyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1018659-39-6
Synonyms: N-[4-(2-aminoethyl)-1,3-thiazol-2-yl]acetamide, ZINC20267466, AKOS006304783, F2147-0853

Molecular Formula:	C₇H₁₁N₃OS	Molecular Weight:	185.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HMFGVRCSTPECIK-UHFFFAOYSA-N

1018659-39-6

N-[4-(2-aminoethyl)-1,3-thiazol-2-yl]propanamide (2 suppliers)

IUPAC Name: N-[4-(2-aminoethyl)-1,3-thiazol-2-yl]propanamide | CAS Registry Number: 1018605-22-5
Synonyms: AKOS006304784

Molecular Formula:	C₈H₁₃N₃OS	Molecular Weight:	199.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CSCVITTYRMUVIR-UHFFFAOYSA-N

1018605-22-5

N-[4-(2-aminoethyl)phenyl]Benzeneethanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(2-aminoethyl)phenyl]-2-phenylethanesulfonamide | CAS Registry Number: 159182-24-8
Synonyms: SCHEMBL8794747, AKOS019257203

Molecular Formula:	C₁₆H₂₀N₂O₂S	Molecular Weight:	304.408 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DOWKZLPWPFUJNB-UHFFFAOYSA-N

159182-24-8

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