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CHEMICAL products beginning with : N
24251 to 24300 of 79498 results  Page: << Previous 50 Results 480 481 482 483 484 485 [486] 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-acetyl-2-methylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetyl-2-methylphenyl)acetamide | CAS Registry Number: 40664-73-1
Synonyms: N-(4-ACETYL-2-METHYLPHENYL)ACETAMIDE, AGN-PC-00MBN2, SCHEMBL3362895, 4'-acetyl-2'-methylacetanilide, N-(4-ethanoyl-2-methyl-phenyl)ethanamide, Acetamide, N-(4-acetyl-2-methylphenyl)-, A825223

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMWGYGAELKNLHK-UHFFFAOYSA-N

40664-73-1
N-(4-Acetyl-2-nitrophenyl)-beta-alanine (0 suppliers)
N-(4-Acetyl-2-nitrophenyl)glycine (0 suppliers)
N-(4-ACETYL-2H-PYRAZOL-3-YL)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-acetyl-1H-pyrazol-5-yl)benzamide | CAS Registry Number: 67560-26-3
Synonyms: NSC382783, CID343365

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUTGCUCYPOJXDV-UHFFFAOYSA-N

67560-26-3
N-(4-acetyl-3-fluorophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetyl-3-fluorophenyl)acetamide | CAS Registry Number: 112279-55-7
Synonyms: N-(4-ACETYL-3-FLUOROPHENYL)ACETAMIDE, AGN-PC-001ZWJ, SCHEMBL2983642, n-(4-acetyl-3-fluoro-phenyl)-acetamide, N-(4-ethanoyl-3-fluoranyl-phenyl)ethanamide, A802536

Molecular Formula: C10H10FNO2Molecular Weight: 195.190303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIGNOZXFBHBXCU-UHFFFAOYSA-N

112279-55-7
N-(4-acetyl-3-hydroxy-2-nitrophenyl)Acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-acetyl-3-hydroxy-2-nitrophenyl)acetamide | CAS Registry Number: 30192-48-4
Synonyms: N-(4-acetyl-3-hydroxy-2-nitrophenyl)acetamide, SCHEMBL8512483, HLKPFQKHCTXDDX-UHFFFAOYSA-N

Molecular Formula: C10H10N2O5Molecular Weight: 238.196800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HLKPFQKHCTXDDX-UHFFFAOYSA-N

30192-48-4
N-(4-acetyl-3-nitrophenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-acetyl-3-nitrophenyl)acetamide | CAS Registry Number: 916792-27-3
Synonyms: 4'-ACETAMIDO-2'-NITROACETOPHENONE, CTK6A0704, ZINC26893679, OR005296, DB-008861, KB-188792

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUZDJCOHEASLAG-UHFFFAOYSA-N

916792-27-3
N-(4-acetyl-5-anilino-2-phenylpyrazol-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetyl-5-anilino-2-phenylpyrazol-3-yl)acetamide | CAS Registry Number: 28700-33-6
Synonyms: AGN-PC-0JN1FF, AC1L4HA9, 5-Amino-3-anilino-1-phenylpyrazole diacetyl deriv., LS-128001, 5-Amino-3-anilino-1-phenylpyrazole diacetyl deriv, N-(4-acetyl-5-anilino-2-phenyl-pyrazol-3-yl)acetamide, Pyrazole, 5-amino-3-anilino-1-phenyl-, diacetyl deriv, Pyrazole, 5-amino-3-anilino-1-phenyl-, diacetyl deriv.

Molecular Formula: C19H18N4O2Molecular Weight: 334.371820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYKAJLSEEJKSSW-UHFFFAOYSA-N

28700-33-6
N-(4-acetyl-5-hydroxy-2-methylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetyl-5-hydroxy-2-methylphenyl)acetamide | CAS Registry Number: 1154415-29-8
Synonyms: SCHEMBL1027809, ZINC115064375, DA-47732

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UIAQRYAWRVEFKR-UHFFFAOYSA-N

1154415-29-8
N-(4-Acetyl-5-hydroxy-2-nitrophenyl)acetamide (11 suppliers)
Compound Structure IUPAC Name: N-(4-acetyl-5-hydroxy-2-nitrophenyl)acetamide | CAS Registry Number: 6607-96-1
Synonyms: Acetamide, N-(4-acetyl-5-hydroxy-2-nitrophenyl)-, SureCN8563186, AGN-PC-025U42, CTK1J5318, AKOS016009728, AK114292, KB-258185

Molecular Formula: C10H10N2O5Molecular Weight: 238.196800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LWTSKMDGAXLZJJ-UHFFFAOYSA-N

6607-96-1
N-(4-ACETYL-5-METHYL-5-PHENYL-1,3,4-THIADIAZOL-2-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-acetyl-5-methyl-5-phenyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 5671-55-6
Synonyms: CBMicro_027811, Ambcb7195709, MLS000557730, MolPort-001-814-288, ZINC00054577, CID2930014, BAS 06574958, SMR000178414, BIM-0027585.P001, AG-670/31936054, N-(4-Acetyl-5-methyl-5-phenyl-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-acetamide, N-(4-acetyl-5-methyl-5-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C13H15N3O2SMolecular Weight: 277.342100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEFVYQYZCAVNTP-UHFFFAOYSA-N

5671-55-6
N-(4-Acetyl-Phenyl)-4-Chloro-Benzenesulfonamide (6 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-4-chlorobenzenesulfonamide | CAS Registry Number: 72178-38-2
Synonyms: MolPort-000-293-810, ZINC00365020, CID837726, STK082605, BAS 00625870, N-(4-acetylphenyl)-4-chlorobenzenesulfonamide, N-(4-Acetyl-phenyl)-4-chloro-benzenesulfonamide, T0511-4828

Molecular Formula: C14H12ClNO3SMolecular Weight: 309.767980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKSOCGFNKXLNAJ-UHFFFAOYSA-N

72178-38-2
N-(4-Acetyl-Phenyl)-4-Methyl-Benzenesulfonamide (7 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 5317-94-2
Synonyms: MLS000570242, 4'-Acetyl-p-toluenesulfonanilide, MolPort-000-293-762, CID563797, STK259690, ZINC00102336, SMR000150342, N-(4-Acetylphenyl)-4-methylbenzenesulfonamide, T0400-0229

Molecular Formula: C15H15NO3SMolecular Weight: 289.349500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FPXRFFCKWPPNEV-UHFFFAOYSA-N

5317-94-2
N-(4-ACETYL-PHENYL)-N-BENZYL-METHANESULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-N-benzylmethanesulfonamide | CAS Registry Number: 110698-70-9
Synonyms: Methanesulfonamide,N-(4-acetylphenyl)-N-(phenylmethyl)-, ACMC-1BRW0, AGN-PC-00OG9K, SureCN9689759, CTK4A7020, AG-D-28357, Methanesulfonamide, N-(4-acetylphenyl)-N-(phenylmethyl)-

Molecular Formula: C16H17NO3SMolecular Weight: 303.376080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZNLBIAMBZNQCD-UHFFFAOYSA-N

110698-70-9
N-(4-Acetylamino-2-chloro-phenyl)-2-chloroacetamide (5 suppliers)
N-(4-Acetylamino-2-chlorophenyl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetamido-2-chlorophenyl)-2-chloroacetamide | CAS Registry Number: 878619-09-1
Synonyms: N-(4-ACETYLAMINO-2-CHLORO-PHENYL)-2-CHLOROACETAMIDE, SBB012063, AC1O5N4G, CTK6H5544, ZINC4169644, 1435AF, AKOS000300999, MCULE-5626213921, ASN 03301692, OR356586, TR-055495, 2-chloro-N-(2-chloro-4-acetamidophenyl)acetamide, N-(4-acetamido-2-chlorophenyl)-2-chloroacetamide, N-(4-Acetylamino-2-chloro-phenyl)-2-chloro-acetamide, N-[4-(acetylamino)-2-chlorophenyl]-2-chloroacetamide

Molecular Formula: C10H10Cl2N2O2Molecular Weight: 261.102 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NEHMOTXSDZZBSH-UHFFFAOYSA-N

878619-09-1
N-(4-Acetylamino-phenyl)-2-(1-cyclohexyl-1H-tetrazol-5-ylsulfanyl)-acetamide (3 suppliers)
N-(4-ACETYLAMINOBENZENESULFONYL)ERYTHROMYCYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[4-[[10-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,9-trihydroxy-12-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-14-oxo-oxacyclotetradec-6-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 57049-06-6
Synonyms: BRN 1677305, CID83978, LS-64649, N-(4-Acetylaminobenzenesulfonyl)erythromycylamine, (9S)-9-(((4-(Acetylamino)phenyl)sulfonyl)amino)-9-deoxo-erythromycin, Erythromycin, 9-(((4-(acetylamino)phenyl)sulfonyl)amino)-9-deoxo-, (9S)-

Molecular Formula: C45H77N3O15SMolecular Weight: 932.168980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: VFHRYYRWSKRFTO-UHFFFAOYSA-N

57049-06-6
N-(4-Acetylaminophenyl)-3-Hydroxynaphthalene-2-Carboxamide (11 suppliers)
Compound Structure IUPAC Name: N-(4-acetamidophenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 41506-62-1
Synonyms: Oprea1_319951, Oprea1_642341, ZINC05160737, EINECS 255-419-3, CID170529, T6040767, N-(4-Acetylaminophenyl)-3-hydroxynaphthalene-2-carboxamide, 2-Naphthalenecarboxamide, N-(4-(acetylamino)phenyl)-3-hydroxy-

Molecular Formula: C19H16N2O3Molecular Weight: 320.341940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MSRUOXBBGPWHEG-UHFFFAOYSA-N

41506-62-1
N-(4-ACETYLBENZYL)-N,N,N-TRIMETHYL AMMONIUM BUTYLTRIPHENYL BORATE (9 suppliers)201467-96-1
N-(4-ACETYLBENZYL)-N,N,N-TRIMETHYL AMMONIUM TETRAFLUOROBORATE (9 suppliers)
Compound Structure IUPAC Name: (4-acetylphenyl)methyl-trimethylazanium;tetrafluoroborate | CAS Registry Number: 205451-03-2
Synonyms: CTK0J9953, AG-E-50685

Molecular Formula: C12H18BF4NOMolecular Weight: 279.082033 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QFHLNWZVNFFZDR-UHFFFAOYSA-N

205451-03-2
N-(4-ACETYLBENZYL)-N,N,N-TRIMETHYL AMMONIUM TETRAPHENYLBORATE (8 suppliers)
Compound Structure IUPAC Name: (4-acetylphenyl)methyl-trimethylazanium;tetraphenylboranuide | CAS Registry Number: 201467-95-0

Molecular Formula: C36H38BNOMolecular Weight: 511.504020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATDFFCNECINDRJ-UHFFFAOYSA-N

201467-95-0
N-(4-acetylbenzyl)-N-methylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-acetylphenyl)methyl]-N-methylacetamide | CAS Registry Number: 1211571-95-7
Synonyms: SCHEMBL2238302

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDIGKMKVKFVRSG-UHFFFAOYSA-N

1211571-95-7
N-(4-Acetylphenyl)-1-benzothiophene-3-carboxamide (3 suppliers)
N-(4-Acetylphenyl)-1-naphthamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)naphthalene-1-carboxamide | CAS Registry Number: 543688-51-3
Synonyms: N-(4-acetylphenyl)-1-naphthamide, N-(4-acetylphenyl)naphthalene-1-carboxamide, AC1LHD5U, AC1Q1JRE, MolPort-001-795-517, ZINC362880, AKOS000203667, MCULE-7327739182, AN-652/40062763, naphthalene-1-carboxylic acid (4-acetyl-phenyl)-amide

Molecular Formula: C19H15NO2Molecular Weight: 289.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQKILFIXAULQPL-UHFFFAOYSA-N

543688-51-3
N-(4-Acetylphenyl)-1H-pyrazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 305346-13-8
Synonyms: N-(4-acetylphenyl)-1H-pyrazole-3-carboxamide, N-(4-acetylphenyl)-1H-pyrazole-5-carboxamide, AC1MMO9T, MLS000043295, CHEMBL1424060, MolPort-001-981-370, HMS2426A06, ALBB-018746, ZINC5067917, ZX-AN034469, STK397414, AKOS000321781, MCULE-2196650161, BAS 02559296, SMR000019915, N-(4-acetylphenyl)pyrazol-3-ylcarboxamide, BC4180273, EU-0049006, R5562, ST45087084

Molecular Formula: C12H11N3O2Molecular Weight: 229.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYPWTMLSTCMTBH-UHFFFAOYSA-N

305346-13-8
N-(4-acetylphenyl)-2,2,2-trichloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2,2,2-trichloroacetamide | CAS Registry Number: 90767-96-7
Synonyms: ZINC00292761, Ambcb5280590, SCHEMBL6929094, MolPort-002-142-501, ZINC292761, AC1L4262, AKOS003880801, MCULE-1108248275

Molecular Formula: C10H8Cl3NO2Molecular Weight: 280.535020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMZOBRFDRYVKNP-UHFFFAOYSA-N

90767-96-7
N-(4-ACETYLPHENYL)-2,2,2-TRIFLUOROACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 24568-13-6
Synonyms: Ambcb5653390, ARONIS018540, MolPort-000-657-130, NSC103788, NSC 103788, 4'-Acetyl-2,2,2-trifluoroacetanilide, ALBB-002858, CID32487, BRN 2374913, STK013557, ZINC00035819, N-(4-acetylphenyl)-2,2,2-trifluoroacetamide, BAS 00606324, LS-10425, Acetamide, N-(4-acetylphenyl)-2,2,2-trifluoro-, ACETANILIDE, 4'-ACETYL-2,2,2-TRIFLUORO-, N-(4-Acetyl-phenyl)-2,2,2-trifluoro-acetamide, AG-219/36619010

Molecular Formula: C10H8F3NO2Molecular Weight: 231.171230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IILMTVMHMUEWFW-UHFFFAOYSA-N

24568-13-6
N-(4-Acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 351491-76-4
Synonyms: N-(4-acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide, AC1LWKQN, CTK7F3646, MolPort-001-030-966, OVWTXJDOKFSSMR-UHFFFAOYSA-N, ALBB-002879, ZINC2096238, ZX-AN002860, BBL016635, STK425699, AKOS003240279, MCULE-7073922080, R3803, ST50909537, AK-968/40214741

Molecular Formula: C12H8F7NO2Molecular Weight: 331.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OVWTXJDOKFSSMR-UHFFFAOYSA-N

351491-76-4
N-(4-Acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide (2 suppliers)
N-(4-acetylphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide (en)nonanamide, N-(4-acetylphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro- (en) (1 supplier)344282-45-7
N-(4-Acetylphenyl)-2,2-dimethylpropanamide (3 suppliers)
N-(4-Acetylphenyl)-2,4-dichlorobenzamide (4 suppliers)
N-(4-Acetylphenyl)-2-((3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332158-01-7
Synonyms: N-(4-Acetyl-phenyl)-2-(5-pyridin-3-yl-2H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, AC1LLWY1, MLS001220714, CHEMBL1358830, MolPort-002-770-204, HMS2914C08, STK328791, ZINC18191208, AKOS000572664, AKOS005437567, MCULE-8516094846, BAS 01248507, SMR000608353, N-(4-acetylphenyl)-2-[(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(4-acetylphenyl)-2-{[5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C17H15N5O2SMolecular Weight: 353.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MCUFGUXPXGPLMP-UHFFFAOYSA-N

332158-01-7
N-(4-Acetylphenyl)-2-((3-cyano-4,6-dimethylpyridin-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetamide | CAS Registry Number: 332161-02-1
Synonyms: N-(4-Acetyl-phenyl)-2-(3-cyano-4,6-dimethyl-pyridin-2-ylsulfanyl)-acetamide, AC1LCZSO, CBKinase1_001591, CBKinase1_013991, MolPort-001-959-385, ZBXTYZRDOVSMKP-UHFFFAOYSA-N, ZINC2868060, STK709587, AKOS000577623, MCULE-7276383375, BAS 01248664, EU-0076292, AB00672878-01, SR-01000475460, SR-01000475460-1, BRD-K96492859-001-01-9, F0894-0250, A2920/0123002, N-(4-acetylphenyl)-2-((3-cyano-4,6-dimethylpyridin-2-yl)thio)acetamide, N-(4-acetylphenyl)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetamide

Molecular Formula: C18H17N3O2SMolecular Weight: 339.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBXTYZRDOVSMKP-UHFFFAOYSA-N

332161-02-1
N-(4-Acetylphenyl)-2-((3-cyano-4-(3,4-dimethoxyphenyl)-6-phenylpyridin-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332177-54-5
Synonyms: BAS 01280250, AC1LWF0K, MolPort-001-960-518, ZINC2063798, AKOS000581530, MCULE-1873653883, ST50250347, N-(4-acetylphenyl)-2-[4-(3,4-dimethoxyphenyl)-3-cyano-6-phenyl(2-pyridylthio)] acetamide, N-(4-Acetyl-phenyl)-2-[3-cyano-4-(3,4-dimethoxy-phenyl)-6-phenyl-pyridin-2-ylsulfanyl]-acetamide, N-(4-acetylphenyl)-2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-phenylpyridin-2-yl]sulfanylacetamide

Molecular Formula: C30H25N3O4SMolecular Weight: 523.607 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZEILCXXEWINQCX-UHFFFAOYSA-N

332177-54-5
N-(4-Acetylphenyl)-2-((3-cyano-4-phenyl-6-(p-tolyl)pyridin-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332154-99-1
Synonyms: BAS 01248103, AC1LWF42, LUADXBYTAQNZHN-UHFFFAOYSA-N, MolPort-001-959-144, ZINC8441314, AKOS000566361, MCULE-5792718228, ST50249119, AG-690/13703146, N-(4-Acetyl-phenyl)-2-(3-cyano-4-phenyl-6-p-tolyl-pyridin-2-ylsulfanyl)-acetamide, N-(4-acetylphenyl)-2-[3-cyano-6-(4-methylphenyl)-4-phenyl(2-pyridylthio)]aceta mide, N-(4-acetylphenyl)-2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanylacetamide, N-(4-acetylphenyl)-2-{[3-cyano-6-(4-methylphenyl)-4-phenyl-2-pyridinyl]sulfanyl}acetamide

Molecular Formula: C29H23N3O2SMolecular Weight: 477.582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUADXBYTAQNZHN-UHFFFAOYSA-N

332154-99-1
N-(4-Acetylphenyl)-2-((4,6-bis(4-chlorophenyl)-3-cyanopyridin-2-yl)thio)propamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[4,6-bis(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanylpropanamide | CAS Registry Number: 444157-31-7
Synonyms: AC1MJCDE, BAS 01883907, AKOS000586254, AKOS024305327, MCULE-5029520484, N-(4-acetylphenyl)-2-[4,6-bis(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanylpropanamide, N-(4-Acetyl-phenyl)-2-[4,6-bis-(4-chloro-phenyl)-3-cyano-pyridin-2-ylsulfanyl]-propionamide

Molecular Formula: C29H21Cl2N3O2SMolecular Weight: 546.466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFRRYAUIINYMDR-UHFFFAOYSA-N

444157-31-7
N-(4-Acetylphenyl)-2-((4-(4-(tert-butyl)phenyl)-3-cyano-6-phenylpyridin-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[4-(4-tert-butylphenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332128-22-0
Synonyms: AC1LWEZ4, BGOJKVCVQMHEID-UHFFFAOYSA-N, MolPort-001-957-017, ZINC2063738, AKOS000566378, MCULE-3608665068, BAS 01157642, ST50247469, AG-690/13507788, N-(4-acetylphenyl)-2-{4-[4-(tert-butyl)phenyl]-3-cyano-6-phenyl(2-pyridylthio) }acetamide, N-(4-Acetyl-phenyl)-2-[4-(4-tert-butyl-phenyl)-3-cyano-6-phenyl-pyridin-2-ylsulfanyl]-acetamide, N-(4-acetylphenyl)-2-[4-(4-tert-butylphenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide, N-(4-acetylphenyl)-2-{[4-(4-tert-butylphenyl)-3-cyano-6-phenyl-2-pyridinyl]sulfanyl}acetamide

Molecular Formula: C32H29N3O2SMolecular Weight: 519.663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGOJKVCVQMHEID-UHFFFAOYSA-N

332128-22-0
N-(4-Acetylphenyl)-2-((4-(4-chlorophenyl)-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[[4-(4-chlorophenyl)-5-[(4-methylanilino)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 482638-19-7
Synonyms: AC1LKOWI, BXGLTJGXWQYIAX-UHFFFAOYSA-N, MolPort-001-972-665, ZINC648768, AKOS000579623, MCULE-4672119266, BAS 02070138, ST50259834, AG-690/40751370, N-(4-Acetyl-phenyl)-2-[4-(4-chloro-phenyl)-5-(p-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(4-acetylphenyl)-2-(4-(4-chlorophenyl)-5-{[(4-methylphenyl)amino]methyl}(1,2 ,4-triazol-3-ylthio))acetamide, N-(4-acetylphenyl)-2-[[4-(4-chlorophenyl)-5-[(4-methylanilino)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-acetylphenyl)-2-{[4-(4-chlorophenyl)-5-(4-toluidinomethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C26H24ClN5O2SMolecular Weight: 506.021 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BXGLTJGXWQYIAX-UHFFFAOYSA-N

482638-19-7
N-(4-Acetylphenyl)-2-((4-phenyl-5-((m-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[[5-[(3-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332930-03-7
Synonyms: ZINC00648583, AC1LKOK1, CIGPROWIKAIMIA-UHFFFAOYSA-N, MolPort-001-969-036, ZINC648583, AKOS000572670, MCULE-5422952692, BAS 01890378, ST50257222, AG-690/40750575, N-(4-Acetyl-phenyl)-2-[4-phenyl-5-(m-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(4-acetylphenyl)-2-(5-{[(3-methylphenyl)amino]methyl}-4-phenyl(1,2,4-triazol -3-ylthio))acetamide, N-(4-acetylphenyl)-2-[[5-[(3-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-acetylphenyl)-2-{[4-phenyl-5-(3-toluidinomethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C26H25N5O2SMolecular Weight: 471.579 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CIGPROWIKAIMIA-UHFFFAOYSA-N

332930-03-7
N-(4-Acetylphenyl)-2-((4-phenyl-5-(m-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[[5-(3-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 483350-50-1
Synonyms: BAS 03156225, ZINC892187, AKOS000569592, MCULE-5144183580, N-(4-Acetyl-phenyl)-2-(4-phenyl-5-m-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide

Molecular Formula: C25H22N4O2SMolecular Weight: 442.537 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BETDQCDDJKLLOV-UHFFFAOYSA-N

483350-50-1
N-(4-Acetylphenyl)-2-((4-phenyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332385-36-1
Synonyms: BAS 01541837, AC1LM7HZ, MolPort-001-558-173, ZINC863290, STK991826, AKOS000572731, MCULE-3972054957, N-(4-Acetyl-phenyl)-2-(4-phenyl-5-pyridin-3-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(4-acetylphenyl)-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(4-acetylphenyl)-2-{[4-phenyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C23H19N5O2SMolecular Weight: 429.498 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XXGGSKRLQYHNLW-UHFFFAOYSA-N

332385-36-1
N-(4-Acetylphenyl)-2-((4-phenyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide | CAS Registry Number: 332909-82-7
Synonyms: BAS 01816204, AC1MJ92L, JZZHVPWZTNLFJB-UHFFFAOYSA-N, MolPort-001-966-406, AKOS000572853, AKOS024305284, MCULE-7940189775, ST50254930, AG-690/40696296, N-(4-acetylphenyl)-2-(4-phenyl-5-(3-pyridyl)(1,2,4-triazol-3-ylthio))propanami de, N-(4-acetylphenyl)-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide, N-(4-Acetyl-phenyl)-2-(4-phenyl-5-pyridin-3-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-propionamide, N-(4-acetylphenyl)-2-[(4-phenyl-5-pyridin-3-yl-4H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Molecular Formula: C24H21N5O2SMolecular Weight: 443.525 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JZZHVPWZTNLFJB-UHFFFAOYSA-N

332909-82-7
N-(4-Acetylphenyl)-2-((5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 84327-85-5
Synonyms: AC1LM783, MolPort-001-891-206, BDBM202548, ZINC862991, AKOS000574050, MCULE-2443133988, BAS 01516779, F0594-2261, N-(4-Acetyl-phenyl)-2-[5-(4-chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide, N-(4-acetylphenyl)-2-((5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide, N-(4-acetylphenyl)-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, N-(4-acetylphenyl)-2-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide (7b)

Molecular Formula: C18H14ClN3O3SMolecular Weight: 387.838 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QCYGMGGORRWTTD-UHFFFAOYSA-N

84327-85-5
N-(4-Acetylphenyl)-2-((5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 332358-22-2
Synonyms: BAS 01365714, N-(4-Acetyl-phenyl)-2-(5-pyridin-3-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, AC1LM2HA, DBHWGJTTZTZWQU-UHFFFAOYSA-N, MolPort-001-597-147, ZINC858856, STK273521, AKOS000572411, MCULE-6212487256, VU0496224-1, AE-641/01211022, F2754-0016, N-(4-acetylphenyl)-2-((5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)thio)acetamide, N-(4-acetylphenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide, N-(4-acetylphenyl)-2-{[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide, N-(4-acetylphenyl)-2-{[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide

Molecular Formula: C17H14N4O3SMolecular Weight: 354.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DBHWGJTTZTZWQU-UHFFFAOYSA-N

332358-22-2
N-(4-Acetylphenyl)-2-((5-amino-1,3,4-thiadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 304662-73-5
Synonyms: N-(4-acetylphenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, CBKinase1_001009, CBKinase1_013409, AC1M10GS, Cambridge id 5909443, CHEMBL1450134, MolPort-001-660-610, HMS1807B17, ZINC2442601, STK226567, AKOS000667718, MCULE-3805538532, NCGC00102578-01, AB00100507-01, SR-01000519099, SR-01000519099-1, BRD-K73587509-001-01-7, A1741/0073900, N-(4-Acetyl-phenyl)-2-(5-amino-[1,3,4]thiadiazol-2-ylsulfanyl)-acetamide, N-(4-acetylphenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetamide

Molecular Formula: C12H12N4O2S2Molecular Weight: 308.374 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GIUBTYOIBIMTOU-UHFFFAOYSA-N

304662-73-5
N-(4-Acetylphenyl)-2-((5-benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332912-87-5
Synonyms: BAS 01842679, ZINC976143, AKOS000580350, MCULE-3989001692, ST50255561, N-(4-Acetyl-phenyl)-2-(5-benzyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(4-acetylphenyl)-2-[4-phenyl-5-benzyl(1,2,4-triazol-3-ylthio)]acetamide

Molecular Formula: C25H22N4O2SMolecular Weight: 442.537 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MWKVFJKPPQKJIG-UHFFFAOYSA-N

332912-87-5
N-(4-Acetylphenyl)-2-((5-cyclohexyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332870-48-1
Synonyms: BAS 01915915, AC1LKO0H, GNMQXMTUYHIOJL-UHFFFAOYSA-N, MolPort-001-969-406, ZINC648276, AKOS000579622, MCULE-5547323283, ST50257522, AG-690/40750343, N-(4-Acetyl-phenyl)-2-(5-cyclohexyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(4-acetylphenyl)-2-(5-cyclohexyl-4-phenyl(1,2,4-triazol-3-ylthio))acetamide, N-(4-acetylphenyl)-2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(4-acetylphenyl)-2-[(5-cyclohexyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C24H26N4O2SMolecular Weight: 434.558 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNMQXMTUYHIOJL-UHFFFAOYSA-N

332870-48-1
N-(4-Acetylphenyl)-2-(2,4-Dichlorophenoxy)-Acetamide (8 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-(2,4-dichlorophenoxy)acetamide | CAS Registry Number: 139194-57-3
Synonyms: N-(4-acetylphenyl)-2-(2,4-dichlorophenoxy)acetamide, ST001296, ZINC00028119, AC1LDJI7, AC1Q1JS6, CBDivE_000444, CTK7G5399, MolPort-001-823-276, ALBB-002962, STK500581, AKOS001307852, AG-B-32713, MCULE-4330533176, KB-121915, T5700650, A0444/0020455, N-(4-ACETYLPHENYL)-2-(2,4-DICHLOROPHENOXY)-ACETAMIDE

Molecular Formula: C16H13Cl2NO3Molecular Weight: 338.185320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYUQRARGQOXJPX-UHFFFAOYSA-N

139194-57-3
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