N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-chloro-5-nitrobenzamide,N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-4-chlorobenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

73251 to 73300 of 132075 results Page:

1460 1461 1462 1463 1464 1465 [1466] 1467 1468 1469 1470 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480

PRODUCT NAME

CAS Registry Number

N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-chloro-5-nitrobenzamide (0 suppliers)

IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-chloro-5-nitrobenzamide | CAS Registry Number: 5839-06-5
Synonyms: ZINC03002515, AC1M59SE, Ambcb5839065, Oprea1_580745, CHEMBL2322977, MolPort-002-171-413, ZINC3002515, MCULE-1327331358

Molecular Formula:	C₂₀H₁₁Cl₂N₃O₃S	Molecular Weight:	444.290640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KBHDUULTNDZLSH-UHFFFAOYSA-N

5839-06-5

N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-4-chlorobenzamide (0 suppliers)

IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-4-chlorobenzamide | CAS Registry Number: 5841-57-6
Synonyms: AK-778/12433003, ZINC02056923, AC1LW9ID, Oprea1_640549, MolPort-002-171-655, ZINC2056923, STL378382, AKOS002339916, MCULE-3111717137

Molecular Formula:	C₂₀H₁₂Cl₂N₂OS	Molecular Weight:	399.293080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZYVCCCDKUBASY-UHFFFAOYSA-N

5841-57-6

N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-chloro-4-ethoxybenzamide (0 suppliers)

IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-chloro-4-ethoxybenzamide | CAS Registry Number: 6001-62-3
Synonyms: CBMicro_009763, Ambcb6001623, Oprea1_504457, AC1M4L43, MolPort-002-179-212, SMSF0010993, ZINC2930381, ZINC02930381, CB12601, MCULE-8404853648, BIM-0009669.P001

Molecular Formula:	C₂₃H₁₉ClN₂O₂S	Molecular Weight:	422.927160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMZKKJOVDKUZMO-UHFFFAOYSA-N

6001-62-3

N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-4-fluorobenzamide (0 suppliers)

IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-4-fluorobenzamide | CAS Registry Number: 5684-92-4
Synonyms: ZINC00647349, AG-690/11838076, AC1LKMPJ, Oprea1_193447, Oprea1_846520, SCHEMBL12963468, MolPort-001-944-332, ZINC647349, AKOS000518751, MCULE-8669804388, BAS 00718575, N-(5-Benzothiazol-2-yl-2-methyl-phenyl)-4-fluoro-benzamide

Molecular Formula:	C₂₁H₁₅FN₂OS	Molecular Weight:	362.420003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGCOTUPURRDBCP-UHFFFAOYSA-N

5684-92-4

N-[5-(1,3-benzoxazol-2-yl)-2-chlorophenyl]-2-(2-chlorophenoxy)acetamide (0 suppliers)

IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-chlorophenyl]-2-(2-chlorophenoxy)acetamide | CAS Registry Number: 5491-85-0
Synonyms: STK294516, AC1NPVB9, MolPort-002-998-632, ZINC13946091, AKOS000468523, MCULE-3249059148

Molecular Formula:	C₂₁H₁₄Cl₂N₂O₃	Molecular Weight:	413.253460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVUSGCHDEVZFBL-UHFFFAOYSA-N

5491-85-0

N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-bromo-4-ethoxybenzamide (0 suppliers)

IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-bromo-4-ethoxybenzamide | CAS Registry Number: 5764-27-2
Synonyms: STK240447, CBMicro_032703, AC1LRAZU, Oprea1_606723, MolPort-001-848-152, ZINC1210200, ZINC01210200, AKOS000463236, MCULE-6657822293, BIM-0032813.P001

Molecular Formula:	C₂₃H₁₉BrN₂O₄	Molecular Weight:	467.311960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MRURPUIMOHQSKL-UHFFFAOYSA-N

5764-27-2

N-[5-(1-ADamantyl)-1,3,4-thiadiazol-2-yl]-2-chloro-n-phenylacetamide (3 suppliers)

IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-chloro-N-phenylacetamide | CAS Registry Number: 1706460-53-8
Synonyms: N-[5-(1-Adamantyl)-1,3,4-thiadiazol-2-yl]-2-chloro-N-phenylacetamide, ALBB-027899, ZX-AN052152, MFCD28142390, AKOS025116446, ZINC216624789, acetamide, 2-chloro-N-phenyl-N-(5-tricyclo[3.3.1.1~3,7~]dec-1-yl-1,3,4-thiadiazol-2-yl)-

Molecular Formula:	C₂₀H₂₂ClN₃OS	Molecular Weight:	387.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KGGWMZBNOVMPJX-UHFFFAOYSA-N

1706460-53-8

N-[5-(1-ADAMANTYL)-1,3-THIAZOL-2-YL]-2-CHLOROACETAMIDE (0 suppliers)

N-[5-(1-aminobutyl)pyrazin-2-yl]-2,2-dimethylpropanamide (0 suppliers)

IUPAC Name: N-[5-(1-aminobutyl)pyrazin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1394838-77-7
Synonyms: N-(5-(1-aminobutyl)pyrazin-2-yl)pivalamide, AGN-PC-07YK2C, CTK8C6434, AKOS015842945, KB-56027

Molecular Formula:	C₁₃H₂₂N₄O	Molecular Weight:	250.339980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JJGISDLANCWICA-UHFFFAOYSA-N

1394838-77-7

N-[5-(1-hydroxyethyl)-1,3-thiazol-2-yl]acetamide (4 suppliers)

IUPAC Name: N-[5-(1-hydroxyethyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1629602-04-5
Synonyms: N-[5-(1-Hydroxyethyl)-1,3-thiazol-2-yl]acetamide, SCHEMBL16112900, PMZFSROJEVKFQJ-UHFFFAOYSA-N, CS-0048825, N-[5-(1-Hydroxy-ethyl)-thiazol-2-yl]-acetamide

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PMZFSROJEVKFQJ-UHFFFAOYSA-N

1629602-04-5

N-[5-(1-hydroxyethyl)-3-furyl]acetamide (6 suppliers)

IUPAC Name: N-[5-(1-hydroxyethyl)furan-3-yl]acetamide | CAS Registry Number: 98593-71-6
Synonyms: EN002573

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MBMMJIIWKRXYME-UHFFFAOYSA-N

98593-71-6

N-[5-(1-Hydroxyethyl)-6-methyl-2-oxo-2H-pyran-3-yl]benzamide (3 suppliers)

IUPAC Name: N-[5-(1-hydroxyethyl)-6-methyl-2-oxopyran-3-yl]benzamide | CAS Registry Number: 294853-38-6
Synonyms: N-[5-(1-hydroxyethyl)-6-methyl-2-oxo-2H-pyran-3-yl]benzenecarboxamide, N-[5-(1-hydroxyethyl)-6-methyl-2-oxo-2H-pyran-3-yl]benzamide, Oprea1_389161, MLS000755770, CHEMBL1350182, HMS2617M23, MFCD02169881, AKOS005108163, MCULE-3523360894, MS-2285, KS-0000283M, SMR000337448, SR-01000309968, SR-01000309968-1

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GRNDEBXMZSNLCP-UHFFFAOYSA-N

294853-38-6

N-[5-(1-piperidinylcarbonyl)-2-thienyl]carbamic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[5-(piperidine-1-carbonyl)thiophen-2-yl]carbamate | CAS Registry Number: 1094071-12-1
Synonyms: SCHEMBL16327595, ZINC238085840, DA-47915

Molecular Formula:	C₁₅H₂₂N₂O₃S	Molecular Weight:	310.412 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSXIBGRLDOEFFQ-UHFFFAOYSA-N

1094071-12-1

N-[5-(1H-imidazol-1-yl)-2-methylphenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)

IUPAC Name: N-(5-imidazol-1-yl-2-methylphenyl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059734-98-3
Synonyms: SCHEMBL4147151, FWEOJCWWBCJRRZ-UHFFFAOYSA-N

Molecular Formula:	C₃₁H₂₄N₆O	Molecular Weight:	496.574 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FWEOJCWWBCJRRZ-UHFFFAOYSA-N

1059734-98-3

N-[5-(1H-imidazol-4-yl)-2-methylphenyl]-4-(pyridin-2-ylmethoxy)benzamide (0 suppliers)

IUPAC Name: N-[5-(1H-imidazol-5-yl)-2-methylphenyl]-4-(pyridin-2-ylmethoxy)benzamide | CAS Registry Number: 1126365-25-0
Synonyms: CHEMBL2059860, SCHEMBL2362874, VMANFLQBPGTNHR-UHFFFAOYSA-N, BDBM50388719, N-[5-(1H-Imidazol-4-yl)-2-methyl-phenyl]-4-(pyridin-2-ylmethoxy)benzamide

Molecular Formula:	C₂₃H₂₀N₄O₂	Molecular Weight:	384.439 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VMANFLQBPGTNHR-UHFFFAOYSA-N

1126365-25-0

N-[5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-pyridin-2-yl]-isonicotinamide (0 suppliers)

IUPAC Name: N-[5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyridin-2-yl]pyridine-4-carboxamide | CAS Registry Number: 1029046-15-8
Synonyms: SCHEMBL1267829, ZINC115706440, n-[5-(1h-pyrrolo[2,3-b]pyridin-3-ylmethyl)-pyridin-2-yl]-isonicotinamide

Molecular Formula:	C₁₉H₁₅N₅O	Molecular Weight:	329.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPFXZSYGFQLZTC-UHFFFAOYSA-N

1029046-15-8

N-[5-(2,3,4,5,6-pentadeuteriophenyl)pyridin-2-yl]acetamide (0 suppliers)

IUPAC Name: N-[5-(2,3,4,5,6-pentadeuteriophenyl)pyridin-2-yl]acetamide | CAS Registry Number: 96721-90-3
Synonyms: AB66204, N-ACETYL-2-AMINO-5-PHENYL-D5-PYRIDINE

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	217.277989 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXUKKQSINSXDFT-VIQYUKPQSA-N

96721-90-3

N-[5-(2,6-dimethoxyphenyl)-1H-indol-6-yl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873054-15-0

N-[5-(2,6-DIMETHYL-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]-N'-PHENYLUREA (2 suppliers)

IUPAC Name: 1-[5-(2,6-dimethylpyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazol-2-yl]-3-phenylurea | CAS Registry Number: 365429-90-9
Synonyms: CTK4H6718, AG-F-27530

Molecular Formula:	C₂₄H₂₂N₄OS	Molecular Weight:	414.522680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UUDNWBMGRMTKFC-UHFFFAOYSA-N

365429-90-9

N-[5-(2,6-DIMETHYL-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[5-(2,6-dimethylpyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 365429-56-7
Synonyms: CTK4H6688, AG-F-27499

Molecular Formula:	C₁₉H₁₉N₃OS	Molecular Weight:	337.438660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SGHWRTXAJNWBQQ-UHFFFAOYSA-N

365429-56-7

N-[5-(2-ACETYLAMINO-4-PYRIDYL)-4-(4-METHOXYPHENYL)-1,3-THIAZOL-2-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[2-acetamido-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365429-53-4
Synonyms: CTK4H6685, AG-F-27496

Molecular Formula:	C₁₉H₁₈N₄O₃S	Molecular Weight:	382.436220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DGUOXLAKFASCBM-UHFFFAOYSA-N

365429-53-4

N-[5-(2-Amino-1,3-thiazol-4-yl)-2-(methylsulfanyl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-2-methylsulfanylphenyl]acetamide | CAS Registry Number: 900641-33-0
Synonyms: N-[5-(2-AMINO-1,3-THIAZOL-4-YL)-2-(METHYLSULFANYL)PHENYL]ACETAMIDE, ZINC3888994, AKOS000118176, MCULE-8383899795, EN300-57687

Molecular Formula:	C₁₂H₁₃N₃OS₂	Molecular Weight:	279.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YJPLTFFVURVCIE-UHFFFAOYSA-N

900641-33-0

N-[5-(2-Amino-1,3-thiazol-4-yl)-2-(methylsulfanyl)phenyl]acetamide hydrochloride (2 suppliers)

IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-2-methylsulfanylphenyl]acetamide;hydrochloride | CAS Registry Number: 1049765-85-6
Synonyms: N-[5-(2-amino-1,3-thiazol-4-yl)-2-(methylsulfanyl)phenyl]acetamide hydrochloride, N-[5-(2-amino-1,3-thiazol-4-yl)-2-(methylthio)phenyl]acetamide hydrochloride, CTK7B5043, MCULE-6283253326, NE55011, EN300-23496, Z166604932

Molecular Formula:	C₁₂H₁₄ClN₃OS₂	Molecular Weight:	315.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SSJJNYNZDLTIAR-UHFFFAOYSA-N

1049765-85-6

N-[5-(2-amino-1,3-thiazol-4-yl)-2-(methylthio)phenyl]acetamide hydrochloride (1 supplier)

N-[5-(2-amino-1,3-thiazol-4-yl)-2-hydroxyphenyl]acetamide (4 suppliers)

N-[5-(2-AMINO-1,3-THIAZOL-4-YL)-4-METHYL-1,3-THIAZOL-2-YL]-4-METHOXYBENZAMIDE (0 suppliers)

1082285-40-2

N-[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-chloropyridin-3-yl]methanesulfonamide (0 suppliers)

IUPAC Name: N-[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-chloropyridin-3-yl]methanesulfonamide | CAS Registry Number: 887308-94-3
Synonyms: N-[5-(2-Amino-4-methyl-1,3-thiazol-5-yl)-2-chloropyridin-3-yl]methanesulfonamide, SCHEMBL923836, ZGWODEPMLFDDII-UHFFFAOYSA-N, ZINC114852653, DA-40814

Molecular Formula:	C₁₀H₁₁ClN₄O₂S₂	Molecular Weight:	318.794 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZGWODEPMLFDDII-UHFFFAOYSA-N

887308-94-3

N-[5-(2-AMINO-4-PYRIDYL)-4-(4-METHOXYPHENYL)-1,3-THIAZOL-2-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[5-(2-aminopyridin-4-yl)-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 365429-88-5
Synonyms: CTK4H6716, AG-F-27528

Molecular Formula:	C₁₇H₁₆N₄O₂S	Molecular Weight:	340.399540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BDBHRNGURVTBOS-UHFFFAOYSA-N

365429-88-5

N-[5-(2-AMINO-4-PYRIDYL)-4-(4-METHOXYPHENYL)-1,3-THIAZOL-2-YL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[5-(2-aminopyridin-4-yl)-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 365429-89-6
Synonyms: CTK4H6717, AG-F-27529

Molecular Formula:	C₂₂H₁₈N₄O₂S	Molecular Weight:	402.468920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GICVFPVLZBDXNK-UHFFFAOYSA-N

365429-89-6

N-[5-(2-Aminoethyl)-1H-1,2,4-triazol-3-yl]benzamide hydrochloride (2 suppliers)

IUPAC Name: N-[5-(2-aminoethyl)-1H-1,2,4-triazol-3-yl]benzamide;hydrochloride | CAS Registry Number: 1401426-02-5
Synonyms: 1338495-28-5, N-(5-(2-Aminoethyl)-1H-1,2,4-triazol-3-yl)benzamide hydrochloride, MFCD20441454, N-[5-(2-AMINOETHYL)-4H-1,2,4-TRIAZOL-3-YL]BENZAMIDE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₄ClN₅O	Molecular Weight:	267.710 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IPIPONIBOPJLDE-UHFFFAOYSA-N

1401426-02-5

N-[5-(2-Aminophenyl)-1H-1,2,4-triazol-3-yl]-4,6-dimethylpyrimidin-2-amine (1 supplier)

N-[5-(2-aminopyrimidin-5-yl)-4-methyl-1,3-thiazol-2-yl]acetamide (0 suppliers)

IUPAC Name: N-[5-(2-aminopyrimidin-5-yl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 887310-30-7
Synonyms: SCHEMBL924832, UWZAHGGSWDNHEI-UHFFFAOYSA-N, DA-40807

Molecular Formula:	C₁₀H₁₁N₅OS	Molecular Weight:	249.292 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UWZAHGGSWDNHEI-UHFFFAOYSA-N

887310-30-7

N-[5-(2-Benzofuranyl)-1,3,4-oxadiazol-2-yl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide (2 suppliers)

IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide | CAS Registry Number: 922044-21-1
Synonyms: N-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-4-((4-methylpiperidin-1-yl)sulfonyl)benzamide, N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-[(4-methylpiperidin-1-yl)sulfonyl]benzamide, ZINC9169502, AKOS024635287, F2273-0451, N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide

Molecular Formula:	C₂₃H₂₂N₄O₅S	Molecular Weight:	466.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DEQJPPPEUPRWDW-UHFFFAOYSA-N

922044-21-1

N-[5-(2-BENZOYLAMINO-4-PYRIDYL)-4-(3,5-DIMETHYLPHENYL)-1,3-THIAZOL-2-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[2-acetamido-4-(3,5-dimethylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide | CAS Registry Number: 303162-67-6
Synonyms: CTK4G4902, AG-E-99699

Molecular Formula:	C₂₅H₂₂N₄O₂S	Molecular Weight:	442.532780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CWMWBZQBBGARDE-UHFFFAOYSA-N

303162-67-6

N-[5-(2-bromo-1-hydroxyethyl)-2-phenylmethoxyphenyl]formamide (0 suppliers)

1361398-65-3

N-[5-(2-BROMO-ACETYL)-2-HYDROXY-PHENYL]-METHANESULFONAMIDE (7 suppliers)

IUPAC Name: N-[5-(2-bromoacetyl)-2-hydroxyphenyl]methanesulfonamide | CAS Registry Number: 14347-24-1
Synonyms: n-[5-(2-bromo-acetyl)-2-hydroxy-phenyl]-methanesulfonamide, N-(5-(2-bromoacetyl)-2-hydroxyphenyl)methanesulfonamide, n-[5-(2-bromoacetyl)-2-hydroxyphenyl]methanesulfonamide, CTK4C3667, ZINC12650799, AKOS015912174, AG-D-86036, N-[5-(2-Bromo-acetyl)-2-hydroxy-phenyl]-, A12917, I14-36209, Methanesulfonamide,N-[5-(2-bromoacetyl)-2-hydroxyphenyl]-, N-[5-(2-Bromoacetyl)-2-hydroxyphenyl] methanesulfonamide, Methanesulfonamide,N-[5-(bromoacetyl)-2-hydroxyphenyl]- (9CI); Methanesulfonanilide, 5'-(bromoacetyl)-2'-hydroxy-(8CI); N-[5-(Bromoacetyl)-2-hydroxyphenyl]methanesulfonamide

Molecular Formula:	C₉H₁₀BrNO₄S	Molecular Weight:	308.149000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GYEQBFBEBZJFLU-UHFFFAOYSA-N

14347-24-1

N-[5-(2-CARBAMIMIDOYLETHYLCARBAMOYL)-1-METHYL-PYRROL-3-YL]-2-FORMAMIDO-4-METHYL-1,3-THIAZOLE-5-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-2-formamido-4-methyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 123724-99-2
Synonyms: Thiotropsin, CID130032, U 78036

Molecular Formula:	C₁₅H₁₉N₇O₃S	Molecular Weight:	377.421460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WZETUEKREZESPG-UHFFFAOYSA-N

123724-99-2

N-[5-(2-CARBAMIMIDOYLETHYLCARBAMOYL)-1-METHYL-PYRROL-3-YL]-4-[[2-(DIAMINOMETHYLIDENEAMINO)ACETYL]AMINO]-1-METHYL-IMIDAZOLE-2-CARBOXAMIDE 2HCL (2 suppliers)

IUPAC Name: N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-4-[[2-(diaminomethylideneamino)acetyl]amino]-1-methylimidazole-2-carboxamide | CAS Registry Number: 101809-75-0
Synonyms: AIDS187725, AIDS-187725, CID150552, 1H-Imidazole-2-carboxamide, 4-[[[(aminoiminomethyl)amino]acetyl]amino]-N-[5-[[(3-amino-3-iminopropyl)amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-1-methyl-, ILT, IPL

Molecular Formula:	C₁₇H₂₅N₁₁O₃	Molecular Weight:	431.452300 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: ZQZPBVXTGJJHBD-UHFFFAOYSA-N

101809-75-0

N-[5-(2-CARBAMIMIDOYLETHYLCARBAMOYL)-1H-PYRROL-3-YL]-4-[(4-FORMAMIDO-1-METHYL-PYRROLE-2-CARBONYL)AMINO]-1-METHYL-PYRROLE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[5-[[5-[(3-amino-3-iminopropyl)carbamoyl]-1H-pyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide | CAS Registry Number: 85407-10-9
Synonyms: CID174461, CID 174461, 1H-Pyrrole-2-carboxamide, N-(5-(((3-amino-3-iminopropyl)amino)carbonyl)-1H-pyrrol-3-yl)-4-(((4-(formylamino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-

Molecular Formula:	C₂₁H₂₅N₉O₄	Molecular Weight:	467.481100 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: VZCUWDQIZXQLQH-UHFFFAOYSA-N

85407-10-9

N-[5-(2-Chloro-acetyl)-2-(methyl-thio)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[5-(2-chloroacetyl)-2-methylsulfanylphenyl]acetamide | CAS Registry Number: 874623-14-0
Synonyms: N-[5-(chloroacetyl)-2-(methylthio)phenyl]acetamide, N-[5-(2-chloroacetyl)-2-(methylsulfanyl)phenyl]acetamide, ZINC04219152, AC1OFMFC, AC1Q4GWO, CTK6H4698, MolPort-002-470-806, ZINC4219152, AKOS009075579, MCULE-2402470059, NE20018, AK482010, EN300-23484, J-523349, N-(5-(2-Chloroacetyl)-2-(methylthio)phenyl)acetamide, N-[5-(2-chloroacetyl)-2-methylsulfanylphenyl]acetamide

Molecular Formula:	C₁₁H₁₂ClNO₂S	Molecular Weight:	257.732 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEYMBNBCMWONRG-UHFFFAOYSA-N

874623-14-0

N-[5-(2-Chloro-acetyl)-furan-2-ylmethyl]-acetamide (1 supplier)

N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-2-cyano-acetamide (1 supplier)

N-[5-(2-chloro-benzyl)-thiazol-2-yl]-2-ethylamino-butyramide (0 suppliers)

IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(ethylamino)butanamide | CAS Registry Number: 848462-08-8
Synonyms: N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-2-ethylamino-butyramide, SCHEMBL234842, OGFJGWFUKXIGDX-UHFFFAOYSA-N, N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-2-ethylamino -butyramide

Molecular Formula:	C₁₆H₂₀ClN₃OS	Molecular Weight:	337.866 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OGFJGWFUKXIGDX-UHFFFAOYSA-N

848462-08-8

N-[5-(2-chloro-benzyl)-thiazol-2-yl]-2-methoxy-2-phenyl-acetamide (0 suppliers)

848462-04-4

N-[5-(2-Chloroacetyl)-2-hydroxyphenyl]acetamide (3 suppliers)

IUPAC Name: N-[5-(2-chloroacetyl)-2-hydroxyphenyl]acetamide | CAS Registry Number: 145736-72-7
Synonyms: N-[5-(2-chloroacetyl)-2-hydroxyphenyl]acetamide, N-[5-(chloroacetyl)-2-hydroxyphenyl]acetamide, CTK6H4697, ZINC4218723, AKOS001136713, MCULE-7899569268, NE60935, UPCMLD0ENAT5445987:001, EN300-15033, Z118257736

Molecular Formula:	C₁₀H₁₀ClNO₃	Molecular Weight:	227.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXSYEGOILSUYOU-UHFFFAOYSA-N

145736-72-7

N-[5-(2-CHLOROPHENYL)-1,3,4-THIADIAZOL-2-YL]-2,6-DIFLUORO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2,6-difluorobenzamide | CAS Registry Number: 6179-32-4
Synonyms: Oprea1_006217, MolPort-003-012-585, ZINC04072465, CID5225069, AB00667498-01, F0326-1211

Molecular Formula:	C₁₅H₈ClF₂N₃OS	Molecular Weight:	351.758326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUJCEGYAUXAAFA-UHFFFAOYSA-N

6179-32-4

N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-heptylbenzamide (0 suppliers)

IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-heptylbenzamide | CAS Registry Number: 4968-05-2
Synonyms: AC1MJLBZ, BAS 00162490, AGN-PC-0KP5FJ, ZINC03066202, MCULE-6338775772, N-[5-(2-Chloro-phenyl)-[1,3,4]thiadiazol-2-yl]-4-heptyl-benzamide

Molecular Formula:	C₂₂H₂₄ClN₃OS	Molecular Weight:	413.963460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAANTQFBDMQXJG-UHFFFAOYSA-N

4968-05-2

N-[5-(2-chloropyridin-4-yl)-4-methyl-1,3-thiazol-2-yl]acetamide (0 suppliers)

IUPAC Name: N-[5-(2-chloropyridin-4-yl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 790701-21-2
Synonyms: SCHEMBL924512

Molecular Formula:	C₁₁H₁₀ClN₃OS	Molecular Weight:	267.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUBCPNMSHAONHQ-UHFFFAOYSA-N

790701-21-2

N-[5-(2-cyanoacetyl)-2-ethoxy-4-nitrophenyl]acetamide (0 suppliers)

IUPAC Name: N-[5-(2-cyanoacetyl)-2-ethoxy-4-nitrophenyl]acetamide | CAS Registry Number: 1201079-16-4
Synonyms: AGN-PC-0BEPW7, ACE102, Acetamide, N-[5-(2-cyanoacetyl)-2-ethoxy-4-nitrophenyl]-

Molecular Formula:	C₁₃H₁₃N₃O₅	Molecular Weight:	291.259420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XCCVLPJKUYIJTP-UHFFFAOYSA-N

1201079-16-4

N-[5-(2-CYANOETHYL)-4-METHYL-6-OXO-3H-PYRIMIDIN-2-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[5-(2-cyanoethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 1082-63-9
Synonyms: NCIOpen2_006332, NSC95003, CID261922

Molecular Formula:	C₁₀H₁₂N₄O₂	Molecular Weight:	220.227880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMOAPYPWWMPIQW-UHFFFAOYSA-N

1082-63-9

73251 to 73300 of 132075 results Page:

1460 1461 1462 1463 1464 1465 [1466] 1467 1468 1469 1470 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480