N-((4'-isobutyl-[1,1'-biphenyl]-3-yl)methyl)ethanamine,N-((4'-isopropyl-[1,1'-biphenyl]-3-yl)methyl)ethanamine Suppliers & Manufacturers

IUPAC Name: 2,2-dimethyl-N-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]propanamide | CAS Registry Number: 1376269-84-9
Synonyms: N-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)pivalamide

Molecular Formula:	C₁₂H₂₄BNO₃	Molecular Weight:	241.134860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNBXACJQNTUNTJ-UHFFFAOYSA-N

1376269-84-9

N-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)pyridazine-3-carboxamide (0 suppliers)

2246847-83-4

N-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)pyridazine-4-carboxamide (0 suppliers)

2246602-26-4

N-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)pyrimidine-5-carboxamide (0 suppliers)

2246803-74-5

N-((4,4-Difluoro-5-methylpiperidin-3-yl)methyl)methanesulfonamide (0 suppliers)

2366184-51-0

N-((4,4-Difluorocyclohexyl)methyl)-1,2,3-thiadiazole-5-carboxamide (1 supplier)

2419189-63-0

N-((4,4-Difluorocyclohexyl)methyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide (1 supplier)

2637273-72-2

n-((4,4-difluorocyclohexyl)methyl)tetrahydro-2h-pyran-4-amine (0 suppliers)

IUPAC Name: N-[(4,4-difluorocyclohexyl)methyl]oxan-4-amine | CAS Registry Number: 1870167-33-1
Synonyms: AKOS026707582, ZINC309527860, N-[(4,4-Difluorocyclohexyl)methyl]oxan-4-amine, A1-20690, F1907-2209, N-((4,4-difluorocyclohexyl)methyl)tetrahydro-2H-pyran-4-amine

Molecular Formula:	C₁₂H₂₁F₂NO	Molecular Weight:	233.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNNZSJYQBOSZGM-UHFFFAOYSA-N

1870167-33-1

n-((4,5,6,7-Tetrahydro-1h-benzo[d]imidazol-2-yl)methyl)ethanamine (0 suppliers)

1342182-03-9

N-((4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)methyl)ethanamine (0 suppliers)

1403567-00-9

N-((4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)methyl)propan-2-amine (0 suppliers)

1403567-75-8

N-((4,5,6,7-Tetrahydrobenzo[d]isoxazol-3-yl)methyl)cyclopropamine (2 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)cyclopropanamine | CAS Registry Number: 1501010-40-7
Synonyms: ZINC87547297, AKOS019025942, N-((4,5,6,7-Tetrahydrobenzo[d]isoxazol-3-yl)methyl)cyclopropanamine

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPTJYVSOFAOZKJ-UHFFFAOYSA-N

1501010-40-7

n-((4,5,6,7-Tetrahydrobenzo[d]thiazol-2-yl)methyl)propan-1-amine (0 suppliers)

1249635-58-2

N-((4,5-Dichloro-1-methyl-1H-pyrrol-2-yl)methyl)thietan-3-amine (0 suppliers)

1880356-80-8

N-((4,5-DIHYDRO-3-PHENYL-5-ISOXAZOLYL)METHYLPHOSPHINYL)GLYCINE BENZYL ESTER (2 suppliers)

IUPAC Name: benzyl 2-[[methyl-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)phosphoryl]amino]acetate | CAS Registry Number: 125674-73-9
Synonyms: CID3079446, LS-72521, N-(3-Phenyl-2-isoxazolin-5-yl(P-methyl)phosphinoyl)glycine benzyl ester, Glycine, N-((4,5-dihydro-3-phenyl-5-isoxazolyl)methylphosphinyl)-, phenylmethyl ester, N-((4,5-Dihydro-3-phenyl-5-isoxazolyl)methylphosphinyl)glycine phenylmethyl ester

Molecular Formula:	C₁₉H₂₁N₂O₄P	Molecular Weight:	372.354801 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UVWUIWIHUXVNIK-UHFFFAOYSA-N

125674-73-9

N-((4,5-Dimethyl-1H-imidazol-2-yl)methyl)acetamide (3 suppliers)

IUPAC Name: N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]acetamide | CAS Registry Number: 1355206-68-6
Synonyms: N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]acetamide, STL301154, ZINC72221340, AKOS015830918, MCULE-4448217477, N-(4,5-Dimethyl-1H-imidazol-2-ylmethyl)-acetamide

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NHXAWSTZJGTHQN-UHFFFAOYSA-N

1355206-68-6

N-((4,5-Dimethyloxazol-2-yl)methyl)thietan-3-amine (0 suppliers)

1863907-40-7

N-((4,5-dimethylthiazol-2-yl)methyl)-2-fluoro-5-methylaniline (1 supplier)

1506582-65-5

n-((4,5-Dimethylthiazol-2-yl)methyl)-2-methylpropan-1-amine (0 suppliers)

1267110-49-5

N-((4,5-dimethylthiazol-2-yl)methyl)-3-fluoro-4-methoxyaniline (1 supplier)

1541505-84-3

N-((4,5-dimethylthiazol-2-yl)methyl)-4-fluoro-2-methoxyaniline (1 supplier)

1539224-32-2

N-((4,5-dimethylthiazol-2-yl)methyl)-5-fluoro-2-methoxyaniline (1 supplier)

2449973-56-0

N-((4,5-Dimethylthiazol-2-yl)methyl)thietan-3-amine (0 suppliers)

1862833-51-9

N-((4,5-Dimethylthiophen-2-yl)methyl)hydroxylamine (0 suppliers)

1509178-53-3

N-((4,5-DIPHENYL-2-OXAZOLYL)METHYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]acetamide | CAS Registry Number: 33178-39-1
Synonyms: BRN 1221060, CID36353, LS-9455, N-((4,5-Diphenyl-2-oxazolyl)methyl)acetamide, ACETAMIDE, N-((4,5-DIPHENYL-2-OXAZOLYL)METHYL)-

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHHDRLPRMACAEJ-UHFFFAOYSA-N

33178-39-1

N-((4,6-dihydroxy-2-methylpyrimidin-5-yl)methylene)-N-methylmethanaminium chloride (1 supplier)

15263-76-0

N-((4,6-Dimethoxypyrimidin-5-yl)methyl)-2-methoxypyridin-3-amine (1 supplier)

1157519-58-8

N-((4,6-diMethyl-2-oxo-1,2-dihydropyridin-3-yl)Methyl)-1-isopropyl-6-(4-(MorpholinoMethyl)phenyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxaMide (1 supplier)

IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-[4-(morpholin-4-ylmethyl)phenyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide | CAS Registry Number: 1396770-08-3
Synonyms: N-((4,6-Dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1-isopropyl-6-(4-(morpholinomethyl)phenyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide, CHEMBL3769849, SCHEMBL12499470, WGDUEUOSWFHQIH-UHFFFAOYSA-N, 1H-Pyrazolo[3,4-b]pyridine-4-carboxaMide, N-[(1,2-dihydro-4,6-diMethyl-2-oxo-3-pyridinyl)Methyl]-1-(1-Methylethyl)-6-[4-(4-MorpholinylMethyl)phenyl]-

Molecular Formula:	C₂₉H₃₄N₆O₃	Molecular Weight:	514.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WGDUEUOSWFHQIH-UHFFFAOYSA-N

1396770-08-3

N-((4,6-Dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3-(ethyl(trans-4-((2-methoxyethyl)(methyl)amino)cyclohexyl)amino)-2-methyl-5-(3-morpholinoprop-1-yn-1-yl)benzamide hydrochloride (4 suppliers)

2095432-26-9

N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-5-(N-ethylcyclopropanecarboxamido)-4-methyl-4'-morpholino-[1,1'-biphenyl]-3-carboxamide (2 suppliers)

2238820-26-1

N-((4,6-Dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)piperidine-4-carboxamide (3 suppliers)

IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]piperidine-4-carboxamide | CAS Registry Number: 1707585-98-5
Synonyms: ZINC96511382, AKOS027457884, Piperidine-4-carboxylic acid (4,6-dimethyl-2-oxo-1,2-dihydro-pyridin-3-ylmethyl)-amide

Molecular Formula:	C₁₄H₂₁N₃O₂	Molecular Weight:	263.341 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YACAIQWABIFZDG-UHFFFAOYSA-N

1707585-98-5

N-((4-((((2-HYDROXYETHYL)AMINO)OXOACETYL)AMINO)PHENYL)SULFONYL)-N-METHYLETHANEDIAMIDE (2 suppliers)

IUPAC Name: N'-[4-[[2-(2-hydroxyethylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-methyloxamide | CAS Registry Number: 81717-42-2
Synonyms: BRN 5154227, CID3067518, LS-65303, Ethanediamide, N-((4-((((2-hydroxyethyl)amino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methyl-, N-((4-((((2-Hydroxyethyl)amino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methylethanediamide

Molecular Formula:	C₁₃H₁₆N₄O₇S	Molecular Weight:	372.353740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RJHLHHONIJQHCT-UHFFFAOYSA-N

81717-42-2

N-((4-((((4-CHLOROPHENYL)SULFONYL)AMINO)CARBONYL)PHENYL)OXOMETHYL)-VALYL-N-(2,3-DIHYDRO-1H-INDEN-2-YL)GLYCINE N-(3-(1,1,1-TRIFLUORO- 4-METHYL-2-OXOPENTYL))AMIDE (4 suppliers)

IUPAC Name: 4-N-(4-chlorophenyl)sulfonyl-1-N-[(2S)-1-[[2-[2,3-dihydro-1H-inden-2-yl-[(3S)-1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl]amino]acetyl]amino]-3-methyl-1-oxobutan-2-yl]benzene-1,4-dicarboxamide | CAS Registry Number: 129585-37-1
Synonyms: Cscomv, CID131106, (S)-N-(4-((((4-Chlorophenyl)sulfonyl)amino)carbonyl)benzoyl)-L-valyl-N2-(2,3-dihydro-1H-inden-2-yl)-N-(3,3,3-trifluoro-1-(1-methylethyl)-2-oxopropyl)glycinamide, Glycinamide, N-(4-((((4-chlorophenyl)sulfonyl)amino)carbonyl)benzoyl)-L-valyl-N2-(2,3-dihydro-1H-inden-2-yl)-N-(3,3,3-trifluoro-1-(1-methylethyl)-2-oxopropyl)-, (S)-, N-((4-((((4-Chlorophenyl)sulfonyl)amino)carbonyl)phenyl)oxomethyl)-valyl-N-(2,3-dihydro-1H-inden-2-yl)glycine N-(3-(1,1,1-trifluoro-4-methyl-2-oxopentyl))amide

Molecular Formula:	C₃₆H₃₈ClF₃N₄O₇S	Molecular Weight:	763.222730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: KMUDHYJPILFGSS-CONSDPRKSA-N

129585-37-1

N-((4-(((DECYLAMINO)OXOACETYL)AMINO)PHENYL)SULFONYL)-N-METHYLETHANEDIAMIDE (2 suppliers)

IUPAC Name: N'-[4-[[2-(decylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-methyloxamide | CAS Registry Number: 81717-45-5
Synonyms: BRN 5170448, CID3067521, LS-65273, N-((4-(((Decylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methylethanediamide, Ethanediamide, N-((4-(((decylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methyl-

Molecular Formula:	C₂₁H₃₂N₄O₆S	Molecular Weight:	468.566980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GTNKUNASXBPFOE-UHFFFAOYSA-N

81717-45-5

N-((4-(((HYDROXYAMINO)OXOACETYL)AMINO)PHENYL)SULFONYL)-N-(2-METHYLPROPYL)ETHANEDIAMIDE (2 suppliers)

IUPAC Name: N'-[4-[[2-(hydroxyamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-(2-methylpropyl)oxamide | CAS Registry Number: 81717-31-9
Synonyms: BRN 5161306, CID3067507, LS-65300, Ethanediamide, N-((4-(((hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)-, N-((4-(((Hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)ethanediamide

Molecular Formula:	C₁₄H₁₈N₄O₇S	Molecular Weight:	386.380320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BBJNKITZVYIPHJ-UHFFFAOYSA-N

81717-31-9

N-((4-((2,3-DICHLOROPHENYL)AMINO)-PYRIDIN-3-YL)SULFONYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-(2,3-dichloroanilino)pyridin-3-yl]sulfonylacetamide | CAS Registry Number: 52158-05-1
Synonyms: JDL 255, BRN 0496754, CID3040395, LS-8906, 5-22-14-00458 (Beilstein Handbook Reference), Acetamide, N-((4-((2,3-dichlorophenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-((2,3-Dichlorophenyl)amino)-3-pyridinyl)sulfonyl)acetamide

Molecular Formula:	C₁₃H₁₁Cl₂N₃O₃S	Molecular Weight:	360.215740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VOBMKFCGQITVFG-UHFFFAOYSA-N

52158-05-1

N-((4-((5-Chloropyrimidin-2-yl)oxy)-3-methylphenyl)carbamoyl)-2-nitrobenzamide (2 suppliers)

IUPAC Name: N-[[4-(5-chloropyrimidin-2-yl)oxy-3-methylphenyl]carbamoyl]-2-nitrobenzamide | CAS Registry Number: 111986-19-7
Synonyms: NSC624545, NSC-624545, CHEMBL1992357, SCHEMBL10495508, NCI60_007451, F70859, Benzamide, N-[[[4-[(5-chloro-2-pyrimidinyl)oxy]-3- methylphenyl]amino]carbonyl]-2-nitro-, Benzamide, N-[[[4-[(5-chloro-2-pyrimidinyl)oxy]-3-methylphenyl]amino]carbonyl]-2-nitro-, N-[[4-(5-chloropyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-nitro-benzamide

Molecular Formula:	C₁₉H₁₄ClN₅O₅	Molecular Weight:	427.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SRCYRSNCOKJWQQ-UHFFFAOYSA-N

111986-19-7

N-((4-((AMINOOXOACETYL)AMINO)PHENYL)SULFONYL)-N-METHYLETHANEDIAMIDE (2 suppliers)

IUPAC Name: N'-[4-[[2-(methylamino)-2-oxoacetyl]sulfamoyl]phenyl]oxamide | CAS Registry Number: 81717-38-6
Synonyms: BRN 5126301, CID3067514, LS-65258, N-((4-((Aminooxoacetyl)amino)phenyl)sulfonyl)-N'-methylethanediamide, Ethanediamide, N-((4-((aminooxoacetyl)amino)phenyl)sulfonyl)-N'-methyl-

Molecular Formula:	C₁₁H₁₂N₄O₆S	Molecular Weight:	328.301180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JSQYHHPTWYVKSZ-UHFFFAOYSA-N

81717-38-6

n-((4-((Diethylamino)methyl)thiazol-2-yl)methyl)propan-1-amine (0 suppliers)

1248948-16-4

14101 to 14150 of 122484 results Page:

280 281 282 [283] 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300