N-{4-[5-(CHLOROMETHYL)-1,3-OXAZOLIDIN-2-YL]-PHENYL}-N,N-DIMETHYLAMINE,N-{4-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]BENZYL}ANILINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

68851 to 68900 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-{4-[5-(CHLOROMETHYL)-1,3-OXAZOLIDIN-2-YL]-PHENYL}-N,N-DIMETHYLAMINE (9 suppliers)

IUPAC Name: 4-[5-(chloromethyl)-1,3-oxazolidin-2-yl]-N,N-dimethylaniline | CAS Registry Number: 17996-49-5
Synonyms: Enamine_005335, MLS000567528, STOCK1S-18738, MolPort-000-559-757, MolPort-000-875-402, HMS1409C11, ALBB-006456, CID595212, STK502164, SMR000175059, BAS 00444679, [4-(5-Chloromethyl-oxazolidin-2-yl)-phenyl]-dimethyl-amine, 4-[5-(Chloromethyl)-1,3-oxazolidin-2-yl]-N,N-dimethylaniline, Oxazolidine, (5-chloromethyl)-2-[4-(dimethylamino)phenyl]-, N-{4-[5-(chloromethyl)-1,3-oxazolidin-2-yl]phenyl}-N,N-dimethylamine

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.729180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGJRWWYVQQFNKV-UHFFFAOYSA-N

17996-49-5

N-{4-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]BENZYL}ANILINE (0 suppliers)

IUPAC Name: N-[[4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methyl]aniline | CAS Registry Number: 2059494-85-6
Synonyms: N-({4-[5-(trifluoromethyl)pyridin-2-yl]phenyl}methyl)aniline, N-[[4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methyl]aniline, AKOS026675006, GB-5024, N-{4-[5-(trifluoromethyl)-2-pyridinyl]benzyl}aniline

Molecular Formula:	C₁₉H₁₅F₃N₂	Molecular Weight:	328.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VHTPURRLTOEMQB-UHFFFAOYSA-N

2059494-85-6

N-{4-[8-CHLORO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDIN-2-YL]PHENYL}-2-METHOXYACETAMIDE (0 suppliers)

2061248-71-1

N-{4-[8-CHLORO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDIN-2-YL]PHENYL}-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (0 suppliers)

2058794-92-4

N-{4-[8-CHLORO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDIN-2-YL]PHENYL}-4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]BENZENECARBOXAMIDE (0 suppliers)

2059493-41-1

N-{4-[8-CHLORO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDIN-2-YL]PHENYL}-4-ETHYLBENZENESULFONAMIDE (0 suppliers)

2058812-38-5

N-{4-[8-CHLORO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDIN-2-YL]PHENYL}-4-METHOXYBENZENECARBOXAMIDE (0 suppliers)

2061726-05-2

N-{4-[8-CHLORO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDIN-2-YL]PHENYL}-4-METHYLBENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-[4-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]-4-methylbenzamide | CAS Registry Number: 2061726-16-5
Synonyms: N-{4-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenyl}-4-methylbenzamide, AKOS026676067, 9Z-0830, N-{4-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenyl}-4-methylbenzenecarboxamide

Molecular Formula:	C₂₂H₁₅ClF₃N₃O	Molecular Weight:	429.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PLHPULSHZVZFNR-UHFFFAOYSA-N

2061726-16-5

N-{4-[8-CHLORO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDIN-2-YL]PHENYL}BUTANAMIDE (0 suppliers)

2061726-09-6

N-{4-[8-CHLORO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDIN-2-YL]PHENYL}HEXANAMIDE (0 suppliers)

2058812-49-8

N-{4-[ACETYL(METHYL)AMINO]PHENYL}-2-CHLOROACETAMIDE (8 suppliers)

IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-chloroacetamide | CAS Registry Number: 446848-52-8
Synonyms: NSC213642, STK482929, ALBB-002385, CID310167, ZINC01751301, N-{4-[(chloroacetyl)amino]phenyl}-N-methylacetamide, N-{4-[acetyl(methyl)amino]phenyl}-2-chloroacetamide

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLBFPNOXSSVIIR-UHFFFAOYSA-N

446848-52-8

N-{4-[benzyl(methyl)sulfamoyl]phenyl}-2-chloroacetamide (2 suppliers)

IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-chloroacetamide | CAS Registry Number: 879361-58-7
Synonyms: N-(4-{[benzyl(methyl)amino]sulfonyl}phenyl)-2-chloroacetamide, CTK6H5516, ZINC8390436, AKOS001270710, MCULE-7237727660, NE34711, EN300-23161

Molecular Formula:	C₁₆H₁₇ClN₂O₃S	Molecular Weight:	352.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZPSCUSEHAZIHL-UHFFFAOYSA-N

879361-58-7

n-{4-[formyl(methyl)amino]benzoyl}glutamic acid (1 supplier)

IUPAC Name: 2-[[4-[formyl(methyl)amino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 51865-68-0
Synonyms: NSC117357, AC1Q6QNW, AC1L6S5T, NSC-117357, AM024838, 2-[[4-[formyl(methyl)amino]benzoyl]amino]pentanedioic acid, 2-{[4-(N-METHYLFORMAMIDO)PHENYL]FORMAMIDO}PENTANEDIOIC ACID

Molecular Formula:	C₁₄H₁₆N₂O₆	Molecular Weight:	308.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CAMASILIKYRQMK-UHFFFAOYSA-N

51865-68-0

N-{4-BROMO-2-[(5-BROMO-2-DIMETHYLAMINO-PHENYL)-((PYRIDIN-2-YL)AMINO)-METHYL]-PHENYL}-N-METHYL-FORMAMIDE (3 suppliers)

IUPAC Name: N-[4-bromo-2-[[5-bromo-2-(dimethylamino)phenyl]-(pyridin-2-ylamino)methyl]phenyl]-N-methylformamide | CAS Registry Number: 333725-85-2
Synonyms: CTK4H0494, AG-F-12484

Molecular Formula:	C₂₂H₂₂Br₂N₄O	Molecular Weight:	518.244280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODABBZGHBHTOMX-UHFFFAOYSA-N

333725-85-2

N-{4-CHLORO-2-[(5-CHLORO-2-DIMETHYLAMINO-PHENYL)-((PYRIDIN-2-YL)AMINO)-METHYL]-PHENYL}-N-METHYL-FORMAMIDE (3 suppliers)

IUPAC Name: N-[4-chloro-2-[[5-chloro-2-(dimethylamino)phenyl]-(pyridin-2-ylamino)methyl]phenyl]-N-methylformamide | CAS Registry Number: 333725-84-1
Synonyms: CTK4H0493, AG-F-12483

Molecular Formula:	C₂₂H₂₂Cl₂N₄O	Molecular Weight:	429.342280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SRFJAXRNMRYYOX-UHFFFAOYSA-N

333725-84-1

N-{4-cyano-3-[(4-fluoro-3-methylphenyl)amino]-1H-pyrazol-5-yl}-3-methylbenzene-1-sulfonamide (2 suppliers)

IUPAC Name: ~{N}-[4-cyano-5-(4-fluoro-3-methylanilino)-1~{H}-pyrazol-3-yl]-3-methylbenzenesulfonamide | CAS Registry Number: 1024018-93-6
Synonyms: AC1MWMN3, KS-00003OTQ, MolPort-002-887-625, ZINC3997660, AKOS005109960, MCULE-2236484729, MS-3089, SR-01000308682, SR-01000308682-1, N-[4-cyano-5-(4-fluoro-3-methylanilino)-1H-pyrazol-3-yl]-3-methylbenzenesulfonamide

Molecular Formula:	C₁₈H₁₆FN₅O₂S	Molecular Weight:	385.417 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZZICRPDLMRBDCD-UHFFFAOYSA-N

1024018-93-6

N-{4-cyano-3-[(4-fluoro-3-methylphenyl)amino]-1H-pyrazol-5-yl}-4-fluorobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: ~{N}-[4-cyano-5-(4-fluoro-3-methylanilino)-1~{H}-pyrazol-3-yl]-4-fluorobenzenesulfonamide | CAS Registry Number: 1031703-86-2
Synonyms: N-[4-cyano-3-(4-fluoro-3-methylanilino)-1H-pyrazol-5-yl]-4-fluorobenzenesulfonamide, AC1N8I6E, MolPort-002-887-626, KS-000028AK, ZINC3997661, AKOS005109961, MCULE-3698023772, MS-3090, SR-01000308692, SR-01000308692-1, N-[4-cyano-5-(4-fluoro-3-methylanilino)-1H-pyrazol-3-yl]-4-fluorobenzenesulfonamide

Molecular Formula:	C₁₇H₁₃F₂N₅O₂S	Molecular Weight:	389.381 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WOHSIBUPWQIPMC-UHFFFAOYSA-N

1031703-86-2

N-{4-methoxy-3-[(propan-2-yl)amino]phenyl}acetamide (2 suppliers)

IUPAC Name: N-[4-methoxy-3-(propan-2-ylamino)phenyl]acetamide | CAS Registry Number: 1152619-44-7
Synonyms: ZINC35036452, AKOS009051329, BC4137935, EN300-200915

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KKDVPQVKRIXVMR-UHFFFAOYSA-N

1152619-44-7

N-{4-methoxy-3-[(propan-2-yl)amino]phenyl}acetamide hydrochloride (2 suppliers)

IUPAC Name: N-[4-methoxy-3-(propan-2-ylamino)phenyl]acetamide;hydrochloride | CAS Registry Number: 1803584-87-3

Molecular Formula:	C₁₂H₁₉ClN₂O₂	Molecular Weight:	258.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ANPARUVNZDOWHV-UHFFFAOYSA-N

1803584-87-3

N-{4-phenyl-4H,5H,6H-cyclopenta[b]thiophen-6-ylidene}hydroxylamine (0 suppliers)

IUPAC Name: N-(4-phenyl-4,5-dihydrocyclopenta[b]thiophen-6-ylidene)hydroxylamine | CAS Registry Number: 343966-76-7
Synonyms: KS-00003GR0, AKOS016340138, MCULE-3085478835, 4-phenyl-4,5-dihydro-6H-cyclopenta[b]thiophen-6-one oxime

Molecular Formula:	C₁₃H₁₁NOS	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABBGZYDQYWORFI-UHFFFAOYSA-N

343966-76-7

N-{4H,5H,6H,7H-[1,3]thiazolo[5,4-b]pyridin-2-yl}propanamide (3 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-b]pyridin-2-yl)propanamide | CAS Registry Number: 2059949-30-1
Synonyms: ZINC536957043

Molecular Formula:	C₉H₁₃N₃OS	Molecular Weight:	211.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BEUDWDQLUAVWRG-UHFFFAOYSA-N

2059949-30-1

N-{4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl}methanesulfonamide (3 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanesulfonamide | CAS Registry Number: 1082288-97-8
Synonyms: SCHEMBL15544410, ZINC19681426, AKOS009612485

Molecular Formula:	C₇H₁₁N₃O₂S₂	Molecular Weight:	233.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DLIILHGSANQJKT-UHFFFAOYSA-N

1082288-97-8

N-{4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl}methanesulfonamide hydrochloride (3 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanesulfonamide;hydrochloride | CAS Registry Number: 1803581-31-8
Synonyms: AKOS026743649

Molecular Formula:	C₇H₁₂ClN₃O₂S₂	Molecular Weight:	269.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RIZOKHRYGFRBSC-UHFFFAOYSA-N

1803581-31-8

N-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}acetamide (2 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)acetamide | CAS Registry Number: 1779968-86-3

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXUILVCEFPFMNI-UHFFFAOYSA-N

1779968-86-3

N-{5,6-diiodo-4-oxo-3H,4H,7H-pyrrolo[2,3-d]pyrimidin-2-yl}-2,2-dimethylpropanamide (1 supplier)

137281-09-5

N-{5,6-Dimethoxy-3-oxo-2-[(Z)-2-thienylmethylidene]-1,3-dihydro-2H-inden-1-yl}-2,2,2-trifluoroacetamide (2 suppliers)

IUPAC Name: N-[(2Z)-5,6-dimethoxy-3-oxo-2-(thiophen-2-ylmethylidene)-1H-inden-1-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 865657-79-0
Synonyms: N-{5,6-dimethoxy-3-oxo-2-[(Z)-2-thienylmethylidene]-1,3-dihydro-2H-inden-1-yl}-2,2,2-trifluoroacetamide, AC1O0QAO, N-[(2Z)-5,6-dimethoxy-3-oxo-2-[(thiophen-2-yl)methylidene]-2,3-dihydro-1H-inden-1-yl]-2,2,2-trifluoroacetamide, AKOS005089461, 3T-0640, SR-01000306855, SR-01000306855-1, N-[(2Z)-5,6-dimethoxy-3-oxo-2-(thiophen-2-ylmethylidene)-1H-inden-1-yl]-2,2,2-trifluoroacetamide

Molecular Formula:	C₁₈H₁₄F₃NO₄S	Molecular Weight:	397.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NJNYFCQPOHNQFG-SDQBBNPISA-N

865657-79-0

N-{5,6-dimethyl-1-[(2-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}methanesulfonamide (3 suppliers)

IUPAC Name: N-[5,6-dimethyl-1-[(2-methylphenyl)methyl]benzimidazol-4-yl]methanesulfonamide | CAS Registry Number: 338954-71-5
Synonyms: N-[5,6-dimethyl-1-(2-methylbenzyl)-1H-1,3-benzimidazol-4-yl]methanesulfonamide, SMR000168554, MLS000328039, N-[5,6-dimethyl-1-[(2-methylphenyl)methyl]benzimidazol-4-yl]methanesulfonamide, Oprea1_833347, CHEMBL1489799, SCHEMBL13508700, BDBM45524, cid_1479115, HMS2385D08, ZINC1391864, AKOS005094714, 5J-325S, N-[5,6-dimethyl-1-(2-methylbenzyl)benzimidazol-4-yl]methanesulfonamide, N-[5,6-dimethyl-1-[(2-methylphenyl)methyl]-4-benzimidazolyl]methanesulfonamide

Molecular Formula:	C₁₈H₂₁N₃O₂S	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUPCQHWBVTUKBT-UHFFFAOYSA-N

338954-71-5

N-{5,6-dimethyl-1-[(3-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}-4-fluorobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[5,6-dimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]-4-fluorobenzenesulfonamide | CAS Registry Number: 338423-33-9
Synonyms: N-[5,6-dimethyl-1-(3-methylbenzyl)-1H-1,3-benzimidazol-4-yl]-4-fluorobenzenesulfonamide, Oprea1_355983, SCHEMBL13508708, ZINC1388529, AKOS005090046, 4J-358S, MCULE-3355841608, N-[5,6-dimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]-4-fluorobenzenesulfonamide

Molecular Formula:	C₂₃H₂₂FN₃O₂S	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SKVSHAMMVRWKNM-UHFFFAOYSA-N

338423-33-9

N-{5,6-dimethyl-1-[(3-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}methanesulfonamide (3 suppliers)

IUPAC Name: N-[5,6-dimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]methanesulfonamide | CAS Registry Number: 338423-67-9
Synonyms: N-[5,6-dimethyl-1-(3-methylbenzyl)-1H-1,3-benzimidazol-4-yl]methanesulfonamide, MLS000328009, N-[5,6-dimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]methanesulfonamide, SMR000168551, Oprea1_750592, CHEMBL1313226, SCHEMBL13186939, BDBM56512, cid_1476361, HMS2356A05, ZINC1388568, AKOS005090049, 4J-399S, N-[5,6-dimethyl-1-(3-methylbenzyl)benzimidazol-4-yl]methanesulfonamide, N-[5,6-dimethyl-1-[(3-methylphenyl)methyl]-4-benzimidazolyl]methanesulfonamide

Molecular Formula:	C₁₈H₂₁N₃O₂S	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBKXRCHPDAVHLF-UHFFFAOYSA-N

338423-67-9

N-{5,6-dimethyl-1-[(4-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}-4-fluorobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazol-4-yl]-4-fluorobenzenesulfonamide | CAS Registry Number: 338422-94-9
Synonyms: N-[5,6-dimethyl-1-(4-methylbenzyl)-1H-1,3-benzimidazol-4-yl]-4-fluorobenzenesulfonamide, AC1LRRDO, Oprea1_000406, KS-000037GT, ZINC1388484, AKOS005090015, 4J-301S, MCULE-3118069949, N-[5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazol-4-yl]-4-fluorobenzenesulfonamide

Molecular Formula:	C₂₃H₂₂FN₃O₂S	Molecular Weight:	423.506 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NQPBBDGHWAALTK-UHFFFAOYSA-N

338422-94-9

N-{5,6-dimethyl-1-[(4-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}-4-methylbenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazol-4-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 338423-17-9
Synonyms: N-[5,6-dimethyl-1-(4-methylbenzyl)-1H-1,3-benzimidazol-4-yl]-4-methylbenzenesulfonamide, Oprea1_678179, ZINC1388512, AKOS005089901, 4J-333S, N-[5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazol-4-yl]-4-methylbenzenesulfonamide

Molecular Formula:	C₂₄H₂₅N₃O₂S	Molecular Weight:	419.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQIZNLYXYFMRRD-UHFFFAOYSA-N

338423-17-9

N-{5,9-dimethyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}-4-methylbenzamide (2 suppliers)

IUPAC Name: N-(2,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-4-methylbenzamide | CAS Registry Number: 866152-12-7
Synonyms: N-(7,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-methylbenzenecarboxamide, ZINC4105308, AKOS005109010, N-(2,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-4-methylbenzamide, MS-0777

Molecular Formula:	C₂₃H₂₀N₂O₃	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFYCRAMINSSBKJ-UHFFFAOYSA-N

866152-12-7

N-{5-[(1,1-Dimethyl-2-phenyl-ethylamino)-hydroxy-methyl]-2-hydroxy-phenyl}-methanesulfonamide (1 supplier)

886362-23-8

N-{5-[(2-BENZYL-7-BROMO-2-AZABICYCLO[2.2.1]HEPT-6-YL)THIO]-1,3,4-THIADIAZOL-2-YL}-3-(TRIFLUOROMETHYL (1 supplier)

IUPAC Name: N-[5-[(2-benzyl-7-bromo-2-azabicyclo[2.2.1]heptan-6-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 295787-38-1
Synonyms: N-{5-[(2-benzyl-7-bromo-2-azabicyclo[2.2.1]hept-6-yl)thio]-1,3,4-thiadiazol-2-yl}-3-(trifluoromethyl)benzamide, N-[5-[(2-Benzyl-7-bromo-2-azabicyclo[2.2.1]heptan-6-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]-3-(trifluoromethyl)benzamide

Molecular Formula:	C₂₃H₂₀BrF₃N₄OS₂	Molecular Weight:	569.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KZQUGOZMDNOEQK-UHFFFAOYSA-N

295787-38-1

N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}-2-cyanoacetamide (4 suppliers)

IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyanoacetamide | CAS Registry Number: 307514-08-5
Synonyms: BAS 02913435, N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-2-cyano-acetamide, Oprea1_629230, MLS000707884, CHEMBL1359202, CTK7C9476, ZINC2605054, STK392358, AKOS000122228, MCULE-7207289126, NE60876, SMR000288951, ST50014736, EN300-01367, N-(5-(2-chlorobenzyl)thiazol-2-yl)-2-cyanoacetamide, F0862-0620, N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-2-cyanoacetamide, N-{5-[(2-chlorophenyl)methyl](1,3-thiazol-2-yl)}-2-cyanoacetamide

Molecular Formula:	C₁₃H₁₀ClN₃OS	Molecular Weight:	291.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKUMDLWOOZXJPN-UHFFFAOYSA-N

307514-08-5

n-{5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-4-nitrobenzamide (0 suppliers)

461014-60-8

N-{5-[(2E)-3-(DIMETHYLAMINO)PROP-2-ENOYL]-1,3-THIAZOL-2-YL}-N-[3-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[5-[(E)-3-(dimethylamino)prop-2-enoyl]-1,3-thiazol-2-yl]-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 2066355-48-2
Synonyms: N-{5-[(2E)-3-(dimethylamino)prop-2-enoyl]-1,3-thiazol-2-yl}-N-[3-(trifluoromethyl)phenyl]benzamide, AKOS025393951, ZINC221581275, 4T-0854, N-[5-[(E)-3-(dimethylamino)prop-2-enoyl]-1,3-thiazol-2-yl]-N-[3-(trifluoromethyl)phenyl]benzamide

Molecular Formula:	C₂₂H₁₈F₃N₃O₂S	Molecular Weight:	445.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XZAXSKIJIDEQSW-VAWYXSNFSA-N

2066355-48-2

N-{5-[(2E)-3-(dimethylamino)prop-2-enoyl]-4-methyl-1,3-thiazol-2-yl}-N-[3-(trifluoromethyl)phenyl]benzamide (0 suppliers)

IUPAC Name: ~{N}-[5-[3-(dimethylamino)prop-2-enoyl]-4-methyl-1,3-thiazol-2-yl]-~{N}-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 1211991-26-2
Synonyms: N-{5-[(E)-3-(dimethylamino)-2-propenoyl]-4-methyl-1,3-thiazol-2-yl}-N-[3-(trifluoromethyl)phenyl]benzenecarboxamide, MCULE-8523961454, KS-0000307V

Molecular Formula:	C₂₃H₂₀F₃N₃O₂S	Molecular Weight:	459.487 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MPRSZRIPUQHLTA-UHFFFAOYSA-N

1211991-26-2

n-{5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl}acetamide (2 suppliers)

IUPAC Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 304895-11-2
Synonyms: N-{5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl}acetamide, N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide, ZINC134113, AKOS000628117, CS-0240074, EN300-22423239, SR-01000314039, SR-01000314039-1, Z57080305

Molecular Formula:	C₁₃H₁₄N₂OS	Molecular Weight:	246.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAVFPFOJUNCKMN-UHFFFAOYSA-N

304895-11-2

N-{5-[(4-CHLOROPHENYL)SULFONYL]-4-[(4-FLUOROPHENYL)SULFANYL]-2-PYRIMIDINYL}-N,N-DIMETHYLAMINE (0 suppliers)

IUPAC Name: 5-(4-chlorophenyl)sulfonyl-4-(4-fluorophenyl)sulfanyl-N,N-dimethylpyrimidin-2-amine | CAS Registry Number: 478247-38-0
Synonyms: N-{5-[(4-chlorophenyl)sulfonyl]-4-[(4-fluorophenyl)sulfanyl]-2-pyrimidinyl}-N,N-dimethylamine, 5-(4-chlorophenyl)sulfonyl-4-(4-fluorophenyl)sulfanyl-N,N-dimethylpyrimidin-2-amine, AKOS005103702, 9N-579S, 5-(4-chlorobenzenesulfonyl)-4-[(4-fluorophenyl)sulfanyl]-N,N-dimethylpyrimidin-2-amine

Molecular Formula:	C₁₈H₁₅ClFN₃O₂S₂	Molecular Weight:	423.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DBXIKIHXQRCFFS-UHFFFAOYSA-N

478247-38-0

N-{5-[(4R,5S,6S,7R)-3-(5-ACETYLAMINO (2 suppliers)

IUPAC Name: N-[5-[(4R,5S,6S,7R)-3-(5-acetamidopentyl)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl]pentyl]acetamide | CAS Registry Number: 167826-31-5
Synonyms: DMPC Cyclic Urea 97, AIDS210454, CHEBI:140107, AIDS-210454, CID3009307, N-(5-((4R,5S,6S,7R)-3-(5-Acetylamino-pentyl)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-perhydro-1,3-diazepin-1-yl)-pentyl)-acetamide, N-{5-[(4R,5S,6S,7R)-3-(5-Acetylamino-pentyl)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-[1,3]diazepan-1-yl]-pentyl}-acetamide, N-{5-[(4R,5S,6S,7R)-3-(5-Acetylamino-pentyl)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-perhydro-1,3-diazepin-1-yl]-pentyl}-acetamide

Molecular Formula:	C₃₃H₄₈N₄O₅	Molecular Weight:	580.758020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CFFYNIWNUKREJO-ZRTHHSRSSA-N

167826-31-5

N-{5-[(4R,5S,6S,7R)-4,7-DIBENZYL-5,6-DIHYDROXY-3-(5-METHANESULFONYLAMINO-PENTYL)-2-OXO-PERHYDRO-1,3-DIAZEPIN-1-YL]-PENTYL}-METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[5-[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[5-(methanesulfonamido)pentyl]-2-oxo-1,3-diazepan-1-yl]pentyl]methanesulfonamide | CAS Registry Number: 167826-26-8
Synonyms: DMPC Cyclic Urea 88, AIDS210455, CHEBI:140106, AIDS-210455, CID3009308, N-(5-((4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-3-(5-methanesulfonylamino-pentyl)-2-oxo-perhydro-1,3-diazepin-1-yl)-pentyl)-methanesulfonamide, N-{5-[(4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-3-(5-methanesulfonylamino-pentyl)-2-oxo-[1,3]diazepan-1-yl]-pentyl}-methanesulfonamide, N-{5-[(4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-3-(5-methanesulfonylamino-pentyl)-2-oxo-perhydro-1,3-diazepin-1-yl]-pentyl}-methanesulfonamide

Molecular Formula:	C₃₁H₄₈N₄O₇S₂	Molecular Weight:	652.865420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: SPFDDOLVNJYPAH-XAZDILKDSA-N

167826-26-8

N-{5-[(dimethylamino)methylidene]-6-oxo-4H,5H,6H-cyclopenta[b]thiophen-4-yl}-2,2,2-trifluoroacetamide (2 suppliers)

IUPAC Name: N-[(5E)-5-(dimethylaminomethylidene)-6-oxo-4H-cyclopenta[b]thiophen-4-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 865659-09-2

Molecular Formula:	C₁₂H₁₁F₃N₂O₂S	Molecular Weight:	304.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CMVMKIWABGOSPV-FNORWQNLSA-N

865659-09-2

N-{5-[(E)-1-NAPHTHYLMETHYLIDENE]-4-OXO-4,5-DIHYDRO-1,3-THIAZOL-2-YL}GUANIDINE (2 suppliers)

866040-99-5

N-{5-[1-(ethoxyamino)-2-nitroethyl]pyridin-2-yl}acetamide (4 suppliers)

IUPAC Name: N-[5-[1-(ethoxyamino)-2-nitroethyl]pyridin-2-yl]acetamide | CAS Registry Number: 1461705-27-0

Molecular Formula:	C₁₁H₁₆N₄O₄	Molecular Weight:	268.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CKZUHLGEZRAWFO-UHFFFAOYSA-N

1461705-27-0

N-{5-[1-CYANO-2-(2,4-DICHLOROPHENYL)VINYL]-1,3,4-THIADIAZOL-2-YL}-N'-METHOXYIMINOFORMAMIDE (0 suppliers)

IUPAC Name: N'-[5-[(E)-1-cyano-2-(2,4-dichlorophenyl)ethenyl]-1,3,4-thiadiazol-2-yl]-N-methoxymethanimidamide | CAS Registry Number: 338775-34-1
Synonyms: HMS573H03, AKOS005085580, 2L-028, (E)-N-{5-[(1E)-1-cyano-2-(2,4-dichlorophenyl)eth-1-en-1-yl]-1,3,4-thiadiazol-2-yl}-N'-methoxymethanimidamide, N'-[5-[(E)-1-cyano-2-(2,4-dichlorophenyl)ethenyl]-1,3,4-thiadiazol-2-yl]-N-methoxymethanimidamide

Molecular Formula:	C₁₃H₉Cl₂N₅OS	Molecular Weight:	354.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QOQZNSMYQHJGDK-RUDMXATFSA-N

338775-34-1

N-{5-[2-chloro-5-(trifluoromethyl)phenyl]pyrazin-2-yl}-2,6-difluorobenzamide (4 suppliers)

IUPAC Name: N-[5-[2-chloro-5-(trifluoromethyl)phenyl]pyrazin-2-yl]-2,6-difluorobenzamide | CAS Registry Number: 903591-53-7
Synonyms: AMG1, SCHEMBL5554499, N-[5-(2-Chloro-5-trifluoromethyl-phenyl)-pyrazin-2-yl]-2,6-difluoro-benzamide, N-[5-[2-Chloro-5-(trifluoromethyl)phenyl]-2-pyrazinyl]-2,6-difluorobenzamide

Molecular Formula:	C₁₈H₉ClF₅N₃O	Molecular Weight:	413.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LWJKSVUJZBEXCH-UHFFFAOYSA-N

903591-53-7

N-{5-[4-[[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-6-quinazolinyl]-furan-2-ylmethyl} Lapatinib (1 supplier)

2172855-57-9

N-{5-[5-amino-3-(4-chlorophenyl)-4-oxo-3,4-dihydrothieno[3,4-d]py Ridazin-1-yl]-1,3,4-thiadiazol-2-yl}benzamide (0 suppliers)

337473-12-8

N-{5-[6-chloro-5-(phenylsulfonylamino)pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl}acetamide (0 suppliers)

887308-25-0

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