N-(4-METHOXYPHENYL)-2,2-DIPHENYL-ACETAMIDE,N-(4-Methoxyphenyl)-2,3-dihydro-1H-inden-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

47051 to 47100 of 129596 results Page:

940 941 [942] 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960

PRODUCT NAME

CAS Registry Number

N-(4-METHOXYPHENYL)-2,2-DIPHENYL-ACETAMIDE (8 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2,2-diphenylacetamide | CAS Registry Number: 23105-44-4
Synonyms: Oprea1_116500, Oprea1_712966, CBDivE_009411, STOCK3S-28133, MolPort-000-536-825, NSC401724, CID344678, STK429208, ZINC00235847, BAS 00166884, N-(4-methoxyphenyl)-2,2-diphenylacetamide, N-(4-Methoxy-phenyl)-2,2-diphenyl-acetamide

Molecular Formula:	C₂₁H₁₉NO₂	Molecular Weight:	317.381060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZATVTEDXNKZSDM-UHFFFAOYSA-N

23105-44-4

N-(4-Methoxyphenyl)-2,3-dihydro-1H-inden-2-amine (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 33237-91-1
Synonyms: ZX-AH065122, AKOS005839426, ABA-9381740, A1-15573, N-(4-methoxyphenyl)-2,3-dihydro-1H-inden-2-amine

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKASPUPLJILBKT-UHFFFAOYSA-N

33237-91-1

N-(4-Methoxyphenyl)-2,3-dihydro-1H-indole-1-carbothioamide (4 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2,3-dihydroindole-1-carbothioamide | CAS Registry Number: 485363-79-9
Synonyms: indolinyl((4-methoxyphenyl)amino)methane-1-thione, AC1OZPKS, Oprea1_064308, KS-000029ME, ZINC6897126, AKOS000966305, MCULE-8311070223, MS-8644, N-(4-methoxyphenyl)-2,3-dihydroindole-1-carbothioamide, N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-1-carbothioamide

Molecular Formula:	C₁₆H₁₆N₂OS	Molecular Weight:	284.377 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIVKNIUWWPHBPM-UHFFFAOYSA-N

485363-79-9

N-(4-methoxyphenyl)-2,4,6-trimethylbenzene-1-sulfonamide (4 suppliers)

N-(4-METHOXYPHENYL)-2,4,6-TRIMETHYLBENZENESULFONAMIDE, 97% (8 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 305849-21-2
Synonyms: N-(4-methoxyphenyl)-2,4,6-trimethylbenzene-1-sulfonamide, N-(4-methoxyphenyl)-2,4,6-trimethylbenzenesulfonamide, ST042603, ZINC00029552, AC1LDLHY, AC1Q4DFW, CBMicro_012282, Oprea1_060228, Oprea1_447606, MLS000530487, CHEMBL1532593, CTK7A4937, ZINC29552, MolPort-000-626-698, HMS2374D16, SMSF0005602, MFCD01004351, STK025778, AKOS001063877, CB15501

Molecular Formula:	C₁₆H₁₉NO₃S	Molecular Weight:	305.392 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZRCZRBFSIPIHK-UHFFFAOYSA-N

305849-21-2

N-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinane-5-carbothioamide (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinane-5-carbothioamide | CAS Registry Number: 7626-12-2
Synonyms: BRN 0927809, 5-(p-Methoxyphenylthiocarbamoyl)barbituric acid, 4'-Methoxy-2,4,6-trioxohexahydro-5-pyrimidinecarbothioanilide, 2,4,6-Trioxo-1,2,3,4,5,6-hexahydrothio-5-pyrimidinecarbox-p-anisidide, 5-Pyrimidinecarbox-p-anisidide, 1,2,3,4,5,6-hexahydro-2,4,6-trioxothio-, AC1MI3Y0, LS-134830

Molecular Formula:	C₁₂H₁₁N₃O₄S	Molecular Weight:	293.298440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OITCKBVRAUTPLF-UHFFFAOYSA-N

7626-12-2

N-(4-methoxyphenyl)-2,4,7-trinitrofluoren-9-imine (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2,4,7-trinitrofluoren-9-imine | CAS Registry Number: 5455-08-3
Synonyms: 4-methoxy-n-[(9e)-2,4,7-trinitro-9h-fluoren-9-ylidene]aniline, NSC23296, AC1L5HJ4, AC1Q21N8, SCHEMBL11781113, SCHEMBL11781118, AR-1G3204, NSC-23296

Molecular Formula:	C₂₀H₁₂N₄O₇	Molecular Weight:	420.331880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IZXVWWGECVZLSH-UHFFFAOYSA-N

5455-08-3

N-(4-METHOXYPHENYL)-2,5-DIMETHYLBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-Methoxyphenyl)-2,6-diisopropylaniline (1 supplier)

1246775-58-5

N-(4-Methoxyphenyl)-2,6-dimethylquinolin-4-amine (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2,6-dimethylquinolin-4-amine | CAS Registry Number: 332165-38-5
Synonyms: (2,6-Dimethyl-quinolin-4-yl)-(4-methoxy-phenyl)-amine, N-(4-methoxyphenyl)-2,6-dimethylquinolin-4-amine, AC1LF7QR, Oprea1_136660, Oprea1_639759, MLS001209962, CHEMBL1889414, ZINC77005, MolPort-001-958-721, STK324808, AKOS000602398, MCULE-5929147131, BAS 01238456, SMR000516464, ST50007985, (2,6-dimethyl(4-quinolyl))(4-methoxyphenyl)amine, BRD-K30480933-001-05-4

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBSZUKKHWWCDKR-UHFFFAOYSA-N

332165-38-5

N-(4-Methoxyphenyl)-2-((4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl)acetamide (0 suppliers)

N-(4-Methoxyphenyl)-2-((4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl)sulfanyl)acetamide (0 suppliers)

N-(4-Methoxyphenyl)-2-((5-(2-methoxyphenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-[[5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 333313-43-2
Synonyms: BAS 02137997, AC1LKQ4Q, MolPort-001-974-645, WOAIYPPBPHRFIR-UHFFFAOYSA-N, ZINC649456, AKOS000578191, MCULE-3784471352, ST50261290, AG-690/40752550, N-(4-Methoxy-phenyl)-2-[5-(2-methoxy-phenyl)-4-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(4-methoxyphenyl)-2-[[5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-methoxyphenyl)-2-[5-(2-methoxyphenyl)-4-(4-methylphenyl)(1,2,4-triazol-3- ylthio)]acetamide, N-(4-methoxyphenyl)-2-{[5-(2-methoxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₅H₂₄N₄O₃S	Molecular Weight:	460.552 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WOAIYPPBPHRFIR-UHFFFAOYSA-N

333313-43-2

N-(4-methoxyphenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 329079-69-8
Synonyms: N-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, N-(4-METHOXYPHENYL)-2-(3-METHYL(2,4,5-THIADIAZOLYLTHIO))ETHANAMIDE, Cambridge id 6261241, Oprea1_189766, ZINC31572, MFCD00834816, STK226555, AKOS003265603, JS-1032, MCULE-5238832965, CS-0327823, SR-01000231530, SR-01000231530-1, N-(4-methoxyphenyl)-2-(5-methyl-1,3,4-thiadiazol-2-ylthio)acetamide

Molecular Formula:	C₁₂H₁₃N₃O₂S₂	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KVZFTPZUUPPWMR-UHFFFAOYSA-N

329079-69-8

N-(4-Methoxyphenyl)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 81511-67-3
Synonyms: N-(4-Methoxy-phenyl)-2-(5-phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N-(4-methoxyphenyl)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)acetamide, N-(4-methoxyphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide, AC1LFMHV, BAS 01029672, MolPort-001-952-989, ZINC273575, STK124478, AKOS000568100, MCULE-9367618899, ST061101, F0594-1642, N-(4-methoxyphenyl)-2-(5-phenyl(1,3,4-oxadiazol-2-ylthio))acetamide

Molecular Formula:	C₁₇H₁₅N₃O₃S	Molecular Weight:	341.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QBZCKDATOBYEKW-UHFFFAOYSA-N

81511-67-3

N-(4-Methoxyphenyl)-2-(2-(((4-methylphenyl)sulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide (0 suppliers)

N-(4-Methoxyphenyl)-2-(2-((phenylsulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide (0 suppliers)

N-(4-Methoxyphenyl)-2-(2-((phenylsulfinyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide (0 suppliers)

N-(4-METHOXYPHENYL)-2-(2-{[(4-METHYLPHENYL)SULFANYL]METHYL}-1H-1,3-BENZIMIDAZOL-1-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-[2-[(4-methylphenyl)sulfanylmethyl]benzimidazol-1-yl]acetamide | CAS Registry Number: 339100-11-7
Synonyms: N-(4-Methoxyphenyl)-2-(2-(((4-methylphenyl)sulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide, Oprea1_613770, ZINC1400648, AKOS005102912, 8J-306S, MCULE-7031516759, N-(4-methoxyphenyl)-2-[2-[(4-methylphenyl)sulfanylmethyl]benzimidazol-1-yl]acetamide, N-(4-methoxyphenyl)-2-(2-(p-tolylthiomethyl)-1H-benzo[d]imidazol-1-yl)acetamide, N-(4-methoxyphenyl)-2-(2-{[(4-methylphenyl)sulfanyl]methyl}-1H-1,3-benzodiazol-1-yl)acetamide

Molecular Formula:	C₂₄H₂₃N₃O₂S	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHSLLWUFGHTARB-UHFFFAOYSA-N

339100-11-7

N-(4-METHOXYPHENYL)-2-(2-{[(4-METHYLPHENYL)SULFONYL]METHYL}-1H-1,3-BENZIMIDAZOL-1-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-[2-[(4-methylphenyl)sulfonylmethyl]benzimidazol-1-yl]acetamide | CAS Registry Number: 339100-19-5
Synonyms: N-(4-methoxyphenyl)-2-(2-{[(4-methylphenyl)sulfonyl]methyl}-1H-1,3-benzimidazol-1-yl)acetamide, N-(4-methoxyphenyl)-2-[2-[(4-methylphenyl)sulfonylmethyl]benzimidazol-1-yl]acetamide, Oprea1_527605, ZINC1400651, AKOS005102944, 8J-309S, MCULE-4144277000, N-(4-methoxyphenyl)-2-(2-(tosylmethyl)-1H-benzo[d]imidazol-1-yl)acetamide, N-(4-methoxyphenyl)-2-{2-[(4-methylbenzenesulfonyl)methyl]-1H-1,3-benzodiazol-1-yl}acetamide

Molecular Formula:	C₂₄H₂₃N₃O₄S	Molecular Weight:	449.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CDIPHPIKKVZJOB-UHFFFAOYSA-N

339100-19-5

N-(4-methoxyphenyl)-2-(2-methylpropyl)quinoline-4-carboxamide (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-2-(2-methylpropyl)quinoline-4-carboxamide | CAS Registry Number: 332358-01-7
Synonyms: 2-Isobutyl-quinoline-4-carboxylic acid (4-methoxy-phenyl)-amide, ZINC00411551, AC1LH39U, AGN-PC-0JX3I8, Oprea1_449889, Oprea1_829086, MLS001204677, CHEMBL1351357, MolPort-000-007-528, HMS2824P11, AKOS000721315, ASN 01365685, SMR000503232, A821684, 2-ISOBUTYL-N-(4-METHOXYPHENYL)QUINOLINE-4-CARBOXAMIDE, N-(4-methoxyphenyl)-2-(2-methylpropyl)-4-quinolinecarboxamide

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYPIRLSZECYZHW-UHFFFAOYSA-N

332358-01-7

N-(4-Methoxyphenyl)-2-(2-nitroethyl)benzamide (5 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-(2-nitroethyl)benzamide | CAS Registry Number: 321432-71-7
Synonyms: N-(4-methoxyphenyl)-2-(2-nitroethyl)benzenecarboxamide, N-(4-methoxyphenyl)-2-(2-nitroethyl)benzamide, Oprea1_433975, MLS000707214, CHEMBL1404496, HMS2648F13, ZINC1401612, AKOS005082517, MCULE-4474794903, SMR000334599, 1J-055

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKIVFRDBWNYZHI-UHFFFAOYSA-N

321432-71-7

N-(4-Methoxyphenyl)-2-(2-nitroethyl)benzenecarboxamide (2 suppliers)

N-(4-METHOXYPHENYL)-2-(2-OXOCHROMEN-3-YL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-(2-oxochromen-3-yl)acetamide | CAS Registry Number: 28081-76-7
Synonyms: NSC126700, CID277731

Molecular Formula:	C₁₈H₁₅NO₄	Molecular Weight:	309.316000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XEEUZCCZLUPJBT-UHFFFAOYSA-N

28081-76-7

N-(4-Methoxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)benzamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)benzamide | CAS Registry Number: 303150-10-9
Synonyms: N-(4-methoxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)benzamide, N-(4-methoxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)benzenecarboxamide, Oprea1_204876, KS-00002Z1T, ZINC3069963, AKOS005077293, MCULE-4076222002, 11F-935

Molecular Formula:	C₂₃H₁₈N₂O₂S	Molecular Weight:	386.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVUWJNZLVXCRMU-UHFFFAOYSA-N

303150-10-9

N-(4-METHOXYPHENYL)-2-(2-PYRIMIDINYL SULFANYL)ACETAMIDE (1 supplier)

N-(4-Methoxyphenyl)-2-(3,4,5-trimethoxybenzoyl)-1-hydrazinecarbothioamide (5 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]thiourea | CAS Registry Number: 70452-42-5
Synonyms: 3,4,5-trimethoxy-N-{[(4-methoxyphenyl)carbamothioyl]amino}benzamide, 4-(4-METHOXYPHENYL)-1-(3,4,5-TRIMETHOXYBENZOYL)THIOSEMICARBAZIDE, N-(4-methoxyphenyl)-2-(3,4,5-trimethoxybenzoyl)-1-hydrazinecarbothioamide, AC1ME7OL, Maybridge1_005404, CTK7A4791, HMS556N14, ZINC1040493, MFCD00123795, AKOS005109573, MCULE-9288522827, MS-7615, KS-00002977, 1-(4-methoxyphenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]thiourea

Molecular Formula:	C₁₈H₂₁N₃O₅S	Molecular Weight:	391.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WDNRDEGYOKNJSJ-UHFFFAOYSA-N

70452-42-5

N-(4-Methoxyphenyl)-2-(3-methyl(2,4,5-thiadiazolylthio))ethanamide (0 suppliers)

N-(4-METHOXYPHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDROQUINOXALIN-2-YL)ACETAMIDE (8 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide | CAS Registry Number: 36932-44-2
Synonyms: CID692031, ZINC00063409, BAS 00567604

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.335180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WLFZGQISTWRINC-OAHLLOKOSA-N

36932-44-2

N-(4-methoxyphenyl)-2-(4-(4-(thiophen-2-yl)pyrimidin-2-yl)phenoxy)acetamide (4 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]acetamide | CAS Registry Number: 477888-45-2
Synonyms: N-(4-methoxyphenyl)-2-{4-[4-(2-thienyl)-2-pyrimidinyl]phenoxy}acetamide, N-(4-methoxyphenyl)-2-{4-[4-(thiophen-2-yl)pyrimidin-2-yl]phenoxy}acetamide, Oprea1_829677, ZINC1383628, AKOS005086134, N-(4-methoxyphenyl)-2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]acetamide, MCULE-3893889526, 2R-0038

Molecular Formula:	C₂₃H₁₉N₃O₃S	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LPZUDQAYBMFVKX-UHFFFAOYSA-N

477888-45-2

N-(4-METHOXYPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE (4 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 191598-99-9
Synonyms: N-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide, F1757-0047, N-(4-methoxyphenyl)-2-(4-phenyl-1-piperazinyl)acetamide, AC1LJJ9Q, MLS000662263, N-(4-methoxyphenyl)-2-(4-phenylpiperazino)acetamide, CHEMBL1894611, MolPort-002-092-265, HMS2635H18, HMS3365I09, ZINC52537663, AKOS001014284, JS-2429, MCULE-8593197742, AK231681, SMR000293169, ST50753347, N-(4-methoxyphenyl)-2-(4-phenylpiperazinyl)acetamide

Molecular Formula:	C₁₉H₂₃N₃O₂	Molecular Weight:	325.412 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZZYYFRAFJYDTHK-UHFFFAOYSA-N

191598-99-9

N-(4-Methoxyphenyl)-2-(methylamino)acetamide (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-2-(methylamino)acetamide | CAS Registry Number: 220903-56-0
Synonyms: N-(4-methoxyphenyl)-2-(methylamino)acetamide, HMS1760G15, ZINC3336049, AKOS000198969, GR-0002, MCULE-6539542677, Acetamide, N-(4-methoxyphenyl)-2-(methylamino)-

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

InChIKey: RPVSEPALGPXALA-UHFFFAOYSA-N

220903-56-0

N-(4-Methoxyphenyl)-2-(methylamino)acetamide hydrochloride (8 suppliers)

N-(4-Methoxyphenyl)-2-(methylamino)acetamidehydrochloride (6 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1171427-63-6
Synonyms: N-(4-methoxyphenyl)-2-(methylamino)acetamide hydrochloride, AC1Q3BRD, CTK6I5174, 9809AC, MFCD08447241, AKOS015849841, NE60062, EN300-07828

Molecular Formula:	C₁₀H₁₅ClN₂O₂	Molecular Weight:	230.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IQXXRZBWXKDGTA-UHFFFAOYSA-N

1171427-63-6

N-(4-METHOXYPHENYL)-2-(METHYLAMINO)BENZAMIDE (5 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-(methylamino)benzamide | CAS Registry Number: 1029-08-9
Synonyms: Oprea1_143884, MolPort-002-465-247, ZINC03886779, CID3861253, EN300-06969

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZYHZFRUUEAWJIS-UHFFFAOYSA-N

1029-08-9

N-(4-Methoxyphenyl)-2-(N-phenyl4-fluorobenzenesulfonamido)acetamide (3 suppliers)

IUPAC Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 339103-40-1
Synonyms: 2-{[(4-fluorophenyl)sulfonyl]anilino}-N-(4-methoxyphenyl)acetamide, N-(4-methoxyphenyl)-2-(N-phenyl4-fluorobenzenesulfonamido)acetamide, Oprea1_258628, KS-00003EJD, ZINC1400912, AKOS005103234, 8K-391S, MCULE-3707851182

Molecular Formula:	C₂₁H₁₉FN₂O₄S	Molecular Weight:	414.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RTGVPUQHLHZMOR-UHFFFAOYSA-N

339103-40-1

N-(4-Methoxyphenyl)-2-(naphthalen-1-yloxy)acetamide (1 supplier)

397280-94-3

N-(4-Methoxyphenyl)-2-(phenylsulfonyl)acetamide (1 supplier)

54306-34-2

N-(4-Methoxyphenyl)-2-(piperazin-1-yl)acetamide hydrochloride (4 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-piperazin-1-ylacetamide;hydrochloride | CAS Registry Number: 1158266-37-5
Synonyms: N-(4-methoxyphenyl)-2-(piperazin-1-yl)acetamide hydrochloride, EN300-110646

Molecular Formula:	C₁₃H₂₀ClN₃O₂	Molecular Weight:	285.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BNAVMJSUDWXPKZ-UHFFFAOYSA-N

1158266-37-5

N-(4-Methoxyphenyl)-2-(pyridin-2-ylsulfanyl)acetamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 298215-17-5
Synonyms: N-(4-methoxyphenyl)-2-(pyridin-2-ylsulfanyl)acetamide, N-(4-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide, N-(4-Methoxy-phenyl)-2-(pyridin-2-ylsulfanyl)-acetamide, 5251-47-8, SMR000118715, AC1LDZ6R, CBMicro_006617, Cambridge id 5251478, MLS000121311, CHEMBL1376145, KS-00003LNA, ZINC41397, DTXSID30350383, HMS2327M22, SMSF0005405, STK213618, AKOS000530431, CB08902, JS-1007, MCULE-2457633591

Molecular Formula:	C₁₄H₁₄N₂O₂S	Molecular Weight:	274.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUUWEZGIUYLPJH-UHFFFAOYSA-N

298215-17-5

N-(4-Methoxyphenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide (4 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-pyrimidin-2-ylsulfanylacetamide | CAS Registry Number: 256955-17-6
Synonyms: N-(4-methoxyphenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide, N-(4-methoxyphenyl)-2-(pyrimidin-2-ylthio)acetamide, AC1LDNXO, CBMicro_010814, AC1Q4D4X, Cambridge id 6169106, ZINC31573, KS-00003LO4, SMSF0016184, STK899825, AKOS000386420, CB13856, JS-1043, MCULE-5645773845, BAS 02172982, ST019157, BIM-0010670.P001, N-(4-methoxyphenyl)-2-pyrimidin-2-ylthioacetamide, SR-01000908203, SR-01000908203-1

Molecular Formula:	C₁₃H₁₃N₃O₂S	Molecular Weight:	275.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VRTPKRZBUUSVIM-UHFFFAOYSA-N

256955-17-6

N-(4-METHOXYPHENYL)-2-(TRIFLUOROMETHYL)-4-PYRIDINAMINE (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-2-(trifluoromethyl)pyridin-4-amine | CAS Registry Number: 338393-27-4
Synonyms: N-(4-methoxyphenyl)-2-(trifluoromethyl)-4-pyridinamine, N-(4-methoxyphenyl)-2-(trifluoromethyl)pyridin-4-amine, ZINC1405970, MFCD01568311, NSC726655, AKOS015992253, NSC-726655, 1N-722

Molecular Formula:	C₁₃H₁₁F₃N₂O	Molecular Weight:	268.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XFOVLAWMIBBOBO-UHFFFAOYSA-N

338393-27-4

N-(4-METHOXYPHENYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (1 supplier)

N-(4-Methoxyphenyl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 298215-19-7
Synonyms: N-(4-methoxyphenyl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, CBDivE_002711, SCHEMBL1702530, KS-00003LNC, ZINC46804, N-(4-methoxyphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide, STK202441, AKOS002526122, JS-1010, MCULE-8567458099, N-(4-Methoxyphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)thio]acetamide, N-(4-methoxyphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide, N-(4-methoxyphenyl)-2-[(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide

Molecular Formula:	C₁₆H₁₅N₅O₂S	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AJUDYVRHIOCROY-UHFFFAOYSA-N

298215-19-7

N-(4-Methoxyphenyl)-2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]benzamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-(3,4,4-trifluorobut-3-enylsulfanyl)benzamide | CAS Registry Number: 672951-87-0
Synonyms: N-(4-methoxyphenyl)-2-[(3,4,4-trifluoro-3-butenyl)sulfanyl]benzenecarboxamide, N-(4-methoxyphenyl)-2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]benzamide, Bionet1_003559, HMS578N21, ZINC1394194, N-(4-methoxyphenyl)-2-(3,4,4-trifluorobut-3-enylsulfanyl)benzamide, AKOS005096606, 6N-769

Molecular Formula:	C₁₈H₁₆F₃NO₂S	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BJAPGNAQIPWYMJ-UHFFFAOYSA-N

672951-87-0

N-(4-Methoxyphenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 298215-20-0
Synonyms: N-(4-methoxyphenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(4-Methoxy-phenyl)-2-(4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(4-Methoxyphenyl)-2-((4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl)acetamide, AC1LDNXK, Cambridge id 6304902, MLS001166133, CHEMBL1402212, KS-00003LND, ZINC31571, HMS2883O17, STK978192, AKOS000575701, JS-1011, MCULE-8913229844, BAS 02166000, SMR000550412, ST019152, ZB000874, EU-0003536, SR-01000420007

Molecular Formula:	C₁₂H₁₄N₄O₂S	Molecular Weight:	278.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SNKNUVBTVLOMDX-UHFFFAOYSA-N

298215-20-0

N-(4-METHOXYPHENYL)-2-[(4-PHENYL-5-(PYRIDIN-4-YL)-1,2,4-TRIAZOL-3-YL)SUL FANYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 113518-49-3
Synonyms: BRN 5160218, MolPort-001-830-856, HMS1916G19, ZINC00689337, CID1023251, LS-9856, UZI/8079658, NCGC00140957-01, BAS 01516523, EU-0031921, AK-968/37185041, K822-0327, Acetamide, N-(4-methoxyphenyl)-2-((4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl)thio)-, N-(4-Methoxyphenyl)-2-((1-phenyl-5-(4-pyridinyl)-1H-1,3,4-triazol-2-yl)thio)acetamide, N-(4-methoxyphenyl)-2-{[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₂H₁₉N₅O₂S	Molecular Weight:	417.483560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XJAYDFFYQVRWNZ-UHFFFAOYSA-N

113518-49-3

N-(4-Methoxyphenyl)-2-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetamide | CAS Registry Number: 956086-50-3
Synonyms: N-(4-methoxyphenyl)-2-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, N-(4-methoxyphenyl)-2-(5-sulfanyl(1,3,4-thiadiazol-2-ylthio))acetamide, SBB079354, ZINC36729338, MCULE-1266077738, ST50426794, EN300-110998, 2-(5-Mercapto-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(4-methoxyphenyl)acetamide

Molecular Formula:	C₁₁H₁₁N₃O₂S₃	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CLGYZVKDWKISNW-UHFFFAOYSA-N

956086-50-3

N-(4-Methoxyphenyl)-2-[(phenylsulfonyl)anilino]acetamide (5 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 339103-43-4
Synonyms: N-(4-methoxyphenyl)-2-[(phenylsulfonyl)anilino]acetamide, N-(4-methoxyphenyl)-2-(N-phenylbenzenesulfonamido)acetamide, Bionet1_001878, AC1LSEK7, Oprea1_706318, SCHEMBL15583980, HMS573J20, KS-000020EU, ZINC1400914, AKOS003229889, 8K-393S, MCULE-1484408509, 2-[N-(benzenesulfonyl)anilino]-N-(4-methoxyphenyl)acetamide

Molecular Formula:	C₂₁H₂₀N₂O₄S	Molecular Weight:	396.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JVJOUYXWCGIXPL-UHFFFAOYSA-N

339103-43-4

N-(4-METHOXYPHENYL)-2-[(PHENYLSULFONYL)METHYL]ACRYLAMIDE (2 suppliers)

IUPAC Name: 2-(benzenesulfonylmethyl)-N-(4-methoxyphenyl)prop-2-enamide | CAS Registry Number: 400076-21-3
Synonyms: N-(4-methoxyphenyl)-2-[(phenylsulfonyl)methyl]acrylamide, 2-(benzenesulfonylmethyl)-N-(4-methoxyphenyl)prop-2-enamide, ZINC1383258, AKOS005078128, 11L-731, 2-[(benzenesulfonyl)methyl]-N-(4-methoxyphenyl)prop-2-enamide

Molecular Formula:	C₁₇H₁₇NO₄S	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GEFMTWMHFZKWTO-UHFFFAOYSA-N

400076-21-3

47051 to 47100 of 129596 results Page:

940 941 [942] 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960