N-[3,5-bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxycinchonan-9-yl]-Urea,N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(S)-2'-(dimethylamino)[1,1'-binaphthalen]-2-yl]thiourea Suppliers & Manufacturers

CHEMICAL products beginning with : N

68451 to 68500 of 130269 results Page:

1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 [1370] 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380

PRODUCT NAME

CAS Registry Number

N-[3,5-bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxycinchonan-9-yl]-Urea (4 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl]urea | CAS Registry Number: 1326239-56-8
Synonyms: 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R)-(6-methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methyl)urea, 1-[(R)-(6-Methoxy-4-quinolinyl)(5-vinylquinuclidine-2-yl)methyl]-3-[3,5-bis(trifluoromethyl)phenyl]urea

Molecular Formula:	C₂₉H₂₈F₆N₄O₂	Molecular Weight:	578.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QGLQHRHYJCQTQI-COIZRTFASA-N

1326239-56-8

N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(S)-2'-(dimethylamino)[1,1'-binaphthalen]-2-yl]thiourea (1 supplier)

1649427-16-6

N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[4-hydroxy-6-(trifluoromethyl)pyrimidin-2-yl)]guanidine (6 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-2-[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine | CAS Registry Number: 618092-26-5
Synonyms: AC1MD31G, CTK8E9377, 1-[3,5-bis(trifluoromethyl)phenyl]-2-[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine

Molecular Formula:	C₁₄H₈F₉N₅O	Molecular Weight:	433.231849 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZXDAKBNIYIBFPN-UHFFFAOYSA-N

618092-26-5

N-[3,5-bis(trifluoromethyl)phenyl]-N-(tetrahydrofuran-3-ylmethyl)amine (0 suppliers)

N-[3,5-bis(trifluoromethyl)phenyl]benzamide (2 suppliers)

IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 192049-16-4
Synonyms: N-(3,5-Bis(Trifluoromethyl)Phenyl)Benzamide, CHEMBL2313113, SCHEMBL23447713, ZINC98776, BDBM50540411, AKOS003227881, MCULE-5101604026

Molecular Formula:	C₁₅H₉F₆NO	Molecular Weight:	333.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GDFPOIHRMVYESO-UHFFFAOYSA-N

192049-16-4

N-[3,5-Bis-(trifluoromethyl)phenyl]-3,5-dichlorobenzenesulfonamide (2 suppliers)

1044266-08-1

N-[3,5-Bis-(trifluoromethyl)phenyl]-3-chlorobenzenesulfonamide (2 suppliers)

1044266-07-0

N-[3,5-BIS[(2-BUTYLAMINOACETYL)AMINO]-2-METHYL-PHENYL]-2-BUTYLAMINO-ACETAMIDE (2 suppliers)

IUPAC Name: N-[3,5-bis[[2-(butylamino)acetyl]amino]-4-methylphenyl]-2-(butylamino)acetamide | CAS Registry Number: 6302-18-7
Synonyms: NSC41504, CID237740

Molecular Formula:	C₂₅H₄₄N₆O₃	Molecular Weight:	476.655260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: BLZSZFQLQGOUTF-UHFFFAOYSA-N

6302-18-7

N-[3,5-Bis[(diethylamino)methyl]-4-hydroxyphenyl]acetamide (5 suppliers)

IUPAC Name: N-[3,5-bis(diethylaminomethyl)-4-hydroxyphenyl]acetamide | CAS Registry Number: 81080-09-3
Synonyms: FT-0663261, |A,|A'-Bis(diethylamino)-4'-hydroxy-3',5'-acetoxylidide

Molecular Formula:	C₁₈H₃₁N₃O₂	Molecular Weight:	321.457640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DWXOUJKPLMZXRR-UHFFFAOYSA-N

81080-09-3

N-[3,5-DI(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-4-YL]-N'-ETHYLUREA (1 supplier)

IUPAC Name: 1-(3,5-dipyridin-2-yl-1,2,4-triazol-4-yl)-3-ethylurea | CAS Registry Number: 320418-42-6
Synonyms: N-[3,5-di(2-pyridinyl)-4H-1,2,4-triazol-4-yl]-N'-ethylurea, Oprea1_103098, 1-(3,5-dipyridin-2-yl-1,2,4-triazol-4-yl)-3-ethylurea, AKOS005081934, 1E-159, 1-[3,5-bis(pyridin-2-yl)-4H-1,2,4-triazol-4-yl]-3-ethylurea

Molecular Formula:	C₁₅H₁₅N₇O	Molecular Weight:	309.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LAOLZRPAZKTBIB-UHFFFAOYSA-N

320418-42-6

N-[3,5-di(trifluoromethyl)phenyl]-N'-(1,2,2-trichlorovinyl)urea (1 supplier)

N-[3,5-DI(TRIFLUOROMETHYL)PHENYL]-N'-[HYDRAZINO(IMINO)METHYL]GUANIDINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-amino-2-[N'-[3,5-bis(trifluoromethyl)phenyl]carbamimidoyl]guanidine;hydrochloride | CAS Registry Number: 282714-37-8
Synonyms: N-[3,5-Di(trifluoromethyl)phenyl]-N'-[hydrazino(imino)methyl]guanidine hydrochloride, 1-amino-2-[N'-[3,5-bis(trifluoromethyl)phenyl]carbamimidoyl]guanidine;hydrochloride

Molecular Formula:	C₁₀H₁₁ClF₆N₆	Molecular Weight:	364.680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: FELVUEIEYFMGQG-UHFFFAOYSA-N

282714-37-8

N-[3,5-di(trifluoromethyl)phenyl]oxo(diphenyl)phosphoranecarbothioamide (1 supplier)

N-[3,5-DICHLORO-4-(4-NITRO-PHENOXY)-PHENYL]-ACETAMIDE (1 supplier)

N-[3,5-DIFLUORO-4-(4-NITROPHENYL)DIAZENYL-PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[3,5-difluoro-4-[(4-nitrophenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 3743-87-1
Synonyms: NSC81293, MolPort-003-917-107, CID255613

Molecular Formula:	C₁₄H₁₀F₂N₄O₃	Molecular Weight:	320.251006 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ICGRNBQHIVMSMS-UHFFFAOYSA-N

3743-87-1

N-[3,5-DIMETHOXY-4-(3,4,5-TRIMETHOXYPHENOXY)PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]acetamide | CAS Registry Number: 51318-81-1
Synonyms: NSC235170, CID314877

Molecular Formula:	C₁₉H₂₃NO₇	Molecular Weight:	377.388420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NKNXUZZXZGMPSO-UHFFFAOYSA-N

51318-81-1

N-[3,5-dimethyl-1-(4-nitrophenyl)indol-2-yl]-6-(1,3-dioxoisoindol-2-yl)hexanamide (2 suppliers)

IUPAC Name: N-[3,5-dimethyl-1-(4-nitrophenyl)indol-2-yl]-6-(1,3-dioxoisoindol-2-yl)hexanamide | CAS Registry Number: 138349-46-9
Synonyms: BRN 5466757, 2H-Isoindole-2-hexanamide, 1,3-dihydro-N-(3,5-dimethyl-1-(4-nitrophenyl)-1H-indol-2-yl)-1,3-dioxo-, AC1MIKJB, AGN-PC-0KOTJ8, LS-84677

Molecular Formula:	C₃₀H₂₈N₄O₅	Molecular Weight:	524.567120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JBWNPYNELPDCKB-UHFFFAOYSA-N

138349-46-9

N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-2,5-dimethylbenzenesulfonamide (1 supplier)

IUPAC Name: N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-2,5-dimethylbenzenesulfonamide | CAS Registry Number: 7167-12-6
Synonyms: AC1NQRTC, MolPort-001-651-559, ZINC2792080, STK306875, ZINC02792080, AKOS003988588, MCULE-8157068119, ST50604944, N-{3,5-dimethyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-4-yl}-2,5-dimethylbenzenesulfonamide

Molecular Formula:	C₂₁H₂₂F₃N₃O₂S	Molecular Weight:	437.478490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: STHGTMGFQYUWSA-UHFFFAOYSA-N

7167-12-6

N-[3,5-Dimethyl-4-(2-hydroxy-3-isopropylaminopropoxy)phenyl]acetamide (1 supplier)

IUPAC Name: 3-naphthalen-1-yloxy-1-(propan-2-ylamino)butan-2-ol | CAS Registry Number: 19343-19-2
Synonyms: SCHEMBL9330090, 1-(Isopropylamino)-3-(1-naphthyloxy)-2-butanol

Molecular Formula:	C₁₇H₂₃NO₂	Molecular Weight:	273.376 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXBFIELHIHKWKI-UHFFFAOYSA-N

19343-19-2

N-[3,5-DIMETHYL-4-(4'-HYDROXY-3'-ISOPROPYL-PHENOXY) PHENYL] OXAMIC ACID (6 suppliers)

IUPAC Name: 2-[4-(4-hydroxy-3-propan-2-ylphenoxy)-3,5-dimethylanilino]-2-oxoacetic acid | CAS Registry Number: 156740-30-6
Synonyms: CGS-23425, CHEMBL46882, N-[3,5-dimethyl-4-(4'-hydroxy-3'-isopropylphenoxy)-phenyl]-oxamic acid, SCHEMBL281877, DTXSID7040998, NOCAS_40998, BDBM50036402, CGS 23425, AKOS027327083, AK323106, N-[3,5-dimethyl-4-(4''-hydroxy-3''-isopropylphenoxy)phenyl]oxamic acid, N-[4-(4-Hydroxy-3-isopropyl-phenoxy)-3,5-dimethyl-phenyl]-oxalamic acid, ({4-[4-hydroxy-3-(propan-2-yl)phenoxy]-3,5-dimethylphenyl}amino)(oxo)acetic acid, 2-((4-(4-Hydroxy-3-isopropylphenoxy)-3,5-dimethylphenyl)amino)-2-oxoacetic acid

Molecular Formula:	C₁₉H₂₁NO₅	Molecular Weight:	343.379 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UOJMJBUYXYEPFX-UHFFFAOYSA-N

156740-30-6

N-[3,6-BIS(ETHYLSULFAMOYL)-8-HYDROXY-NAPHTHALEN-1-YL]ACETAMIDE (1 supplier)

IUPAC Name: N-[3,6-bis(ethylsulfamoyl)-8-hydroxynaphthalen-1-yl]acetamide | CAS Registry Number: 63907-44-8
Synonyms: CID3085282, Acetamide, N-(3,6-bis((ethylamino)sulfonyl)-8-hydroxy-1-naphthalenyl)-

Molecular Formula:	C₁₆H₂₁N₃O₆S₂	Molecular Weight:	415.484440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JICAVJORXZWPEV-UHFFFAOYSA-N

63907-44-8

N-[3,6-DISULFO-7-[[P-(2,3,5-TRICHLORO-4-OXO-1(4H)-PYRIDYL)PHENYL]AZO]-NAPHTHALEN-1-YL]-SUCCINAMIC ACID TRISODIUM SALT (2 suppliers)

15536-82-0

N-[3-((4-(2-methoxyphenyl)-1,3,5-triazin-2-yl)amino)phenyl]-N'-phenyl-urea (0 suppliers)

IUPAC Name: 1-[3-[[4-(2-methoxyphenyl)-1,3,5-triazin-2-yl]amino]phenyl]-3-phenylurea | CAS Registry Number: 1335491-03-6
Synonyms: SCHEMBL2465633, ZINC144649112

Molecular Formula:	C₂₃H₂₀N₆O₂	Molecular Weight:	412.453 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UICIEUWLUAPVRU-UHFFFAOYSA-N

1335491-03-6

N-[3-((4-(2-methoxyphenyl)-1,3,5-triazin-2-yl)amino)phenyl]-propanesulfonamide (0 suppliers)

IUPAC Name: N-[3-[[4-(2-methoxyphenyl)-1,3,5-triazin-2-yl]amino]phenyl]propane-1-sulfonamide | CAS Registry Number: 1335490-98-6
Synonyms: SCHEMBL2466164, ZINC144750916

Molecular Formula:	C₁₉H₂₁N₅O₃S	Molecular Weight:	399.469 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XIPVMDXEDOTHFO-UHFFFAOYSA-N

1335490-98-6

N-[3-((4-(2-methoxyphenyl)-1,3,5-triazin-2-yl)amino)phenyl]acetamide (0 suppliers)

IUPAC Name: N-[3-[[4-(2-methoxyphenyl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide | CAS Registry Number: 1335491-01-4
Synonyms: SCHEMBL2461844, ZINC143887537

Molecular Formula:	C₁₈H₁₇N₅O₂	Molecular Weight:	335.367 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WIDIEZKNVOKKTO-UHFFFAOYSA-N

1335491-01-4

N-[3-((4-(2-methoxyphenyl)-1,3,5-triazin-2-yl)amino)phenyl]methanesulfonamide (0 suppliers)

IUPAC Name: N-[3-[[4-(2-methoxyphenyl)-1,3,5-triazin-2-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 1335490-97-5
Synonyms: SCHEMBL2463845, ZINC144302839

Molecular Formula:	C₁₇H₁₇N₅O₃S	Molecular Weight:	371.415 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IEOACQGZKDCRTQ-UHFFFAOYSA-N

1335490-97-5

N-[3-((4-(4-fluoro-2-methoxyphenyl)pyridin-2-yl)amino)phenyl]acetamide (0 suppliers)

IUPAC Name: N-[3-[[4-(4-fluoro-2-methoxyphenyl)pyridin-2-yl]amino]phenyl]acetamide | CAS Registry Number: 1395493-53-4
Synonyms: SCHEMBL12485925

Molecular Formula:	C₂₀H₁₈FN₃O₂	Molecular Weight:	351.381 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KYOPMTCFRMZUQK-UHFFFAOYSA-N

1395493-53-4

N-[3-((Z)-OCTADEC-9-EN-1-YLAMINO)PROPYL]-D-GLUCONAMIDE (5 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-[[(Z)-octadec-9-enyl]amino]propyl]hexanamide | CAS Registry Number: 93980-74-6
Synonyms: EINECS 301-054-0, N-(3-((Z)-Octadec-9-en-1-ylamino)propyl)-D-gluconamide

Molecular Formula:	C₂₇H₅₄N₂O₆	Molecular Weight:	502.727460 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: LCRAWTITTNMLAM-JMFVFQDWSA-N

93980-74-6

N-[3-([1,1-BIPHENYL]-4-YLOXY)-3-(4-FLUOROPHENYL)PROPYL]-N-METHYLGLYCINE (9 suppliers)

IUPAC Name: 2-[[3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic acid | CAS Registry Number: 405225-21-0
Synonyms: NFPS, ALX5407, AC1NSKCW, SureCN427134, CHEMBL26512, CTK8E8383, CHEBI:131521, 2-[[3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic acid

Molecular Formula:	C₂₄H₂₄FNO₃	Molecular Weight:	393.450663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FDORQEIHOKEJNX-UHFFFAOYSA-N

405225-21-0

N-[3-([4,5'-Bipyrimidin]-2-Ylamino)-4-Methylphenyl]-4-[[(3S)-3-(dimethylamino)-1-Pyrrolidinyl]methyl]-3-(trifluoromethyl)Benzamide Hydrochloride (4 suppliers)

IUPAC Name: 4-[[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methyl]-N-[4-methyl-3-[(4-pyrimidin-5-ylpyrimidin-2-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;hydrochloride | CAS Registry Number: 859212-17-2
Synonyms: NS-187 hydrochloride, SCHEMBL3569935, DB-015044, Z-3211, N-[3-([4,5'-bipyrimidin]-2-ylamino)-4-methylphenyl]-4-[[(3S)-3-(dimethylamino)-1-pyrrolidinyl]methyl]-3-(trifluoromethyl)Benzamide hydrochloride

Molecular Formula:	C₃₀H₃₂ClF₃N₈O	Molecular Weight:	613.076290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: BDOTVQIWRKJMIG-JIDHJSLPSA-N

859212-17-2

N-[3-({[(3-acetamidophenyl)methyl]amino}methyl)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[3-[[(3-acetamidophenyl)methylamino]methyl]phenyl]acetamide | CAS Registry Number: 866155-44-4
Synonyms: N-[3-({[3-(acetylamino)benzyl]amino}methyl)phenyl]acetamide, AC1MVD98, MLS000755747, CHEMBL2143096, HMS2592L13, N-[3-[[(3-acetamidophenyl)methylamino]methyl]phenyl]acetamide, ZINC4106964, AKOS005108150, MCULE-4100485346, MS-1889, KS-0000281C, SMR000337417, SR-01000308416, SR-01000308416-1

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.385 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XPEJUKTZDYTUPV-UHFFFAOYSA-N

866155-44-4

N-[3-({[2,2-dimethyl-3-(morpholin-4-yl)propylidene]amino}methyl)-3,5,5-trimethylcyclohexyl]-2,2-dimethyl-3-(morpholin-4-yl)propan-1-imine/n (0 suppliers)

IUPAC Name: N-[[5-[(2,2-dimethyl-3-morpholin-4-ylpropylidene)amino]-1,3,3-trimethylcyclohexyl]methyl]-2,2-dimethyl-3-morpholin-4-ylpropan-1-imine | CAS Registry Number: 1217271-02-7
Synonyms: N-[3-({[2,2-dimethyl-3-(morpholin-4-yl)propylidene]amino}methyl)-3,5,5-trimethylcyclohexyl]-2,2-dimethyl-3-(morpholin-4-yl)propan-1-imine, SCHEMBL15512472, N-[3-({[2,2-dimethyl-3-(morpholin-4-yl)propylidene]amino}methyl)-3,5,5-trimethylcyclohexyl]-2,2-dimethyl-3-(morpholin-4-yl)propan-1-imine_x000D_

Molecular Formula:	C₂₈H₅₂N₄O₂	Molecular Weight:	476.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YXDMBOANBIPTTC-UHFFFAOYSA-N

1217271-02-7

N-[3-({3-[(2-chloro-5-methoxyphenyl)amino]-2-quinoxalinyl}sulfamo Yl)phenyl]-2-methylalaninamide (1 supplier)

IUPAC Name: 2-amino-N-[3-[[3-(2-chloro-5-methoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]-2-methylpropanamide | CAS Registry Number: 1033110-57-4
Synonyms: Pilaralisib, XL-147, UNII-60ES45KTMK, SAR-245408, SAR 245408, 934526-89-3, Pilaralisib [INN], AGN-PC-0BELKJ, 60ES45KTMK, SCHEMBL189422, SCHEMBL14921345, CS-1546, HY-16526, KB-81504, W-6122, 2-Amino-n-(3-(N-(3-((2-chloro-5-methoxyphenyl)amino)quinoxalin-2-yl)sulfamoyl)phenyl)-2-methylpropanamide, 2-amino-n-(3-(n-(3-(2-chloro-5-methoxy-phenylamino)quinoxalin-2-yl)sulfamoyl)phenyl)-2-methylpropanamide, 2-amino-N-[3-[[3-(2-chloro-5-methoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]-2-methylpropanamide

Molecular Formula:	C₂₅H₂₅ClN₆O₄S	Molecular Weight:	541.021800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QINPEPAQOBZPOF-UHFFFAOYSA-N

1033110-57-4

N-[3-({4-[(5-chloro-1,3-benzodioxol-4-yl)amino]pyrimidin-2-yl}amino)phenyl]methanesulfonamide (0 suppliers)

945393-85-1

N-[3-({N-[(3-acetamidophenyl)methyl]2-(trifluoromethyl)benzenesulfonamido}methyl)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[3-[[(3-acetamidophenyl)methyl-[2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]acetamide | CAS Registry Number: 866155-48-8
Synonyms: N-{3-[([3-(acetylamino)benzyl]{[2-(trifluoromethyl)phenyl]sulfonyl}amino)methyl]phenyl}acetamide, AC1MPOLV, KS-00003ODZ, ZINC4106973, AKOS005108211, MCULE-3676909554, MS-1893, N-[3-[[(3-acetamidophenyl)methyl-[2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]acetamide

Molecular Formula:	C₂₅H₂₄F₃N₃O₄S	Molecular Weight:	519.539 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AFMBGRVUPSMXSG-UHFFFAOYSA-N

866155-48-8

N-[3-({N-[(3-acetamidophenyl)methyl]3-methylbenzenesulfonamido}methyl)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[3-[[(3-acetamidophenyl)methyl-(3-methylphenyl)sulfonylamino]methyl]phenyl]acetamide | CAS Registry Number: 866155-47-7
Synonyms: N-[3-({[3-(acetylamino)benzyl][(3-methylphenyl)sulfonyl]amino}methyl)phenyl]acetamide, AC1MXVZT, KS-00003ODY, ZINC4106970, AKOS005108182, MCULE-1101843737, MS-1892, N-[3-[[(3-acetamidophenyl)methyl-(3-methylphenyl)sulfonylamino]methyl]phenyl]acetamide

Molecular Formula:	C₂₅H₂₇N₃O₄S	Molecular Weight:	465.568 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SNDYFJBHJKWXHO-UHFFFAOYSA-N

866155-47-7

N-[3-({N-[(3-acetamidophenyl)methyl]4-bromobenzenesulfonamido}methyl)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[3-[[(3-acetamidophenyl)methyl-(4-bromophenyl)sulfonylamino]methyl]phenyl]acetamide | CAS Registry Number: 866155-46-6
Synonyms: N-[3-({[3-(acetylamino)benzyl][(4-bromophenyl)sulfonyl]amino}methyl)phenyl]acetamide, N-[3-[[(3-acetamidophenyl)methyl-(4-bromophenyl)sulfonylamino]methyl]phenyl]acetamide, ZINC4106968, AKOS005108181, MS-1891

Molecular Formula:	C₂₄H₂₄BrN₃O₄S	Molecular Weight:	530.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KNRGUKOCWPXGGJ-UHFFFAOYSA-N

866155-46-6

N-[3-(1,1,2,2-Tetrafluoroethoxy)phenyl]formamide (3 suppliers)

IUPAC Name: ~{N}-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]formamide | CAS Registry Number: 1022387-36-5
Synonyms: N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]formamide, N-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)formamide, AC1MN09W, SCHEMBL14418352, KS-00003PFC, MolPort-006-754-189, ZINC2571069, SBB062217, AKOS005109434, MCULE-5535177310, MS-7487, N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]carboxamide

Molecular Formula:	C₉H₇F₄NO₂	Molecular Weight:	237.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VNAACZFHBIRGFE-UHFFFAOYSA-N

1022387-36-5

N-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propyl]benzamide (2 suppliers)

IUPAC Name: N-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propyl]benzamide | CAS Registry Number: 885518-42-3
Synonyms: 4-(3-Benzamid)propyl thiomorpholine-1,1-dioxide

Molecular Formula:	C₁₄H₂₀N₂O₃S	Molecular Weight:	296.385200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LETMCJSCELPCDT-UHFFFAOYSA-N

885518-42-3

N-[3-(1,1-DIOXO-16-THIOMORPHOLIN-4-YL)-4-ETHOXY-PHENYL]-ACETAMIDE (1 supplier)

N-[3-(1,2,3,6-TETRAHYDRO-1-METHYL-4-PYRIDINYL)-1H-INDOL-5-YL]-2-THIOPHENECARBOXIMIDAMIDE (3 suppliers)

915036-97-4

N-[3-(1,2,3,6-TETRAHYDRO-1-METHYL-D3-4-PYRIDINYL)-1H-INDOL-5-YL]-2-THIOPHENECARBOXIMIDAMIDE (1 supplier)

N-[3-(1,3-BENZODIOXOL-5-YL)-1-METHYLPROPYL]-N-METHYLAMINE (1 supplier)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine | CAS Registry Number: 108248-08-4
Synonyms: 4-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine, Propylamine, N,1-dimethyl-3-(3,4-methylenedioxyphenyl)-, ACMC-20mbf3, AC1L36B5, CTK0H4997, AKOS000150617, AG-C-73464, 108248-08-4;1,3-Benzodioxole-5-propanamine, N,alpha-dimethyl-, (+-)-;N,alpha-dimethyl-1,3-benzodioxole-5-propanamine;N-methyl-N-(2-methylpropyl)benzo[1,3]dioxol-5-amine;HMDMA;N-Methyl-3,4-methylenedioxyphenylisobutylamine;

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDARAQGFZJPPNW-UHFFFAOYSA-N

108248-08-4

N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethylbenzamide (1 supplier)

IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethylbenzamide | CAS Registry Number: 5774-38-9
Synonyms: AC1NQPUX, N-[(1E)-3-[(1,3-benzodioxol-5-ylmethyl)amino]-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide, MCULE-7747661366

Molecular Formula:	C₂₄H₂₂N₂O₄S	Molecular Weight:	434.507480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PKRVYQHDYRLGPP-UHFFFAOYSA-N

5774-38-9

N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(2,4-dichlorophenoxy)acetamide (1 supplier)

IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(2,4-dichlorophenoxy)acetamide | CAS Registry Number: 5848-49-7
Synonyms: STK094040, AC1M2LPI, Oprea1_543526, MolPort-002-172-227, ZINC2811534, ZINC02811534, AKOS003229741, MCULE-4605477062

Molecular Formula:	C₂₂H₁₆Cl₂N₂O₂S	Molecular Weight:	443.345640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHNDXKAJVBPXAA-UHFFFAOYSA-N

5848-49-7

N-[3-(1,3-benzothiazol-2-yl)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl]-3-methoxynaphthalene-2-carboxamide (1 supplier)

IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl]-3-methoxynaphthalene-2-carboxamide | CAS Registry Number: 6268-77-5
Synonyms: AC1NPF9C, DTXSID10409661

Molecular Formula:	C₃₀H₂₉N₃O₂S₂	Molecular Weight:	527.701 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HVWGCOXNPXPSEC-UHFFFAOYSA-N

6268-77-5

N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamide (1 supplier)

IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamide | CAS Registry Number: 5533-14-2
Synonyms: STK008677, ZINC04550876, AC1NQSOH, Oprea1_095780, MolPort-002-929-004, ZINC4550876, AKOS001650289, MCULE-4510638600

Molecular Formula:	C₂₄H₂₂N₂O₂S	Molecular Weight:	402.508680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSDBTYGQYJAUAQ-UHFFFAOYSA-N

5533-14-2

N-[3-(1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide (1 supplier)

IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 6014-37-5
Synonyms: MLS000585136, SMR000203899, F0725-0480, ZINC00174593, AC1MEMGX, CBMicro_010283, Oprea1_238862, CHEMBL1606962, BDBM74841, cid_2880652, MolPort-002-179-832, HMS2621L15, ZINC174593, SMSF0011348, AKOS001642517, CB13212, MCULE-8218957686, BIM-0010249.P001, EU-0008686, N-(3-(benzo[d]thiazol-2-yl)phenyl)thiophene-2-carboxamide

Molecular Formula:	C₁₈H₁₂N₂OS₂	Molecular Weight:	336.430680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZHAAIURCQLUGPE-UHFFFAOYSA-N

6014-37-5

N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-3-bromobenzamide (1 supplier)

IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-3-bromobenzamide | CAS Registry Number: 5765-58-2
Synonyms: AC1LRB3K, Ambcb5765582, Oprea1_835518, MolPort-002-166-920, ZINC1210329, ZINC01210329, MCULE-2060014045

Molecular Formula:	C₂₀H₁₂BrClN₂O₂	Molecular Weight:	427.678480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQWIPOJSSOZOLA-UHFFFAOYSA-N

5765-58-2

N-[3-(1,3-BENZOXAZOL-2-YL)-4-FLUOROPHENYL]-4-METHYLBENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-4-fluorophenyl]-4-methylbenzamide | CAS Registry Number: 685108-48-9
Synonyms: N-[3-(1,3-benzoxazol-2-yl)-4-fluorophenyl]-4-methylbenzamide, ZINC4050879, AKOS005079299, N-[3-(1,3-benzoxazol-2-yl)-4-fluorophenyl]-4-methylbenzenecarboxamide, MCULE-7436711841, 11T-0205

Molecular Formula:	C₂₁H₁₅FN₂O₂	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QVQAPLUJCCMYMS-UHFFFAOYSA-N

685108-48-9

68451 to 68500 of 130269 results Page:

1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 [1370] 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380