N-Benzyl-2-(propylamino)benzamide,N-Benzyl-2-(pyridin-2-yl)-4-(trifluoromethyl)pyrimidine-5-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

81251 to 81300 of 132075 results Page:

1620 1621 1622 1623 1624 1625 [1626] 1627 1628 1629 1630 1631 1632 1633 1634 1635 1636 1637 1638 1639 1640

PRODUCT NAME

CAS Registry Number

N-Benzyl-2-(propylamino)benzamide (3 suppliers)

IUPAC Name: N-benzyl-2-(propylamino)benzamide | CAS Registry Number: 1380589-75-2
Synonyms: N-BENZYL-2-(PROPYLAMINO)BENZAMIDE, AKOS011451369

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ROLVOSQEFAQEIQ-UHFFFAOYSA-N

1380589-75-2

N-Benzyl-2-(pyridin-2-yl)-4-(trifluoromethyl)pyrimidine-5-carboxamide (3 suppliers)

IUPAC Name: N-benzyl-2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine-5-carboxamide | CAS Registry Number: 865660-42-0
Synonyms: N-benzyl-2-(2-pyridinyl)-4-(trifluoromethyl)-5-pyrimidinecarboxamide, N-benzyl-2-(pyridin-2-yl)-4-(trifluoromethyl)pyrimidine-5-carboxamide, MLS000541412, AC1LROWW, CHEMBL1719996, HMS2315N05, ZINC1387157, AKOS005090702, MCULE-6354766359, KS-000036Y9, SMR000126270, 3X-0893, SR-01000307226, SR-01000307226-1, N-benzyl-2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine-5-carboxamide

Molecular Formula:	C₁₈H₁₃F₃N₄O	Molecular Weight:	358.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QOZLDPHQOHRGDG-UHFFFAOYSA-N

865660-42-0

N-Benzyl-2-(pyridin-2-yl)acetamide (3 suppliers)

107776-92-1

N-benzyl-2-(pyridin-3-yl)ethanamine (0 suppliers)

IUPAC Name: N-benzyl-2-pyridin-3-ylethanamine | CAS Registry Number: 804430-82-8
Synonyms: ZINC37502594, AKOS009380729, DA-41322

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEAFOMXQGJKFCZ-UHFFFAOYSA-N

804430-82-8

N-Benzyl-2-(pyridin-4-yl)acetamide (1 supplier)

107774-82-3

n-Benzyl-2-(pyrimidin-2-ylamino)acetamide (0 suppliers)

1181876-15-2

N-BENZYL-2-(PYRROLIDIN-1-YL)ACETAMIDE HCL (2 suppliers)

IUPAC Name: N-benzyl-2-pyrrolidin-1-ylacetamide hydrochloride | CAS Registry Number: 72336-07-3
Synonyms: Ambcb7854611, MLS001008012, MolPort-002-094-316, N-(Pyrrolidinoacetyl)benzylamine hydrochloride, CID2959243, LS-8248, SMR000498005, N-Benzyl-2-(1-pyrrolidinyl)acetamide hydrochloride, 1-Pyrrolidineacetamide, N-benzyl-, hydrochloride, Acetamide, N-benzyl-2-(1-pyrrolidinyl)-, hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.755760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DFGQRIBGQSWGPU-UHFFFAOYSA-N

72336-07-3

N-BENZYL-2-(PYRROLIDIN-1-YL)ETHANAMINE (3 suppliers)

IUPAC Name: N-benzyl-2-pyrrolidin-1-ylethanamine | CAS Registry Number: 65875-38-9
Synonyms: N-benzyl-2-(1-pyrrolidinyl)ethanamine, N-benzyl-2-pyrrolidin-1-ylethanamine, N-benzyl-2-(pyrrolidin-1-yl)ethanamine, AC1MODN8, SureCN5756091, CHEMBL175708, CTK5C3211, MolPort-004-906-888, STK124718, AKOS008994457, AG-G-47980, MCULE-4281028842, KB-57660, T6882968, T6973395

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTNSRGGZKMDZHU-UHFFFAOYSA-N

65875-38-9

N-Benzyl-2-(pyrrolidin-3-yl)propan-2-amine dihydrochloride (4 suppliers)

IUPAC Name: N-benzyl-2-pyrrolidin-3-ylpropan-2-amine;dihydrochloride | CAS Registry Number: 1363404-75-4
Synonyms: AKOS027329112, AK329056, N-BENZYL-2-(PYRROLIDIN-3-YL)PROPAN-2-AMINE 2HCL

Molecular Formula:	C₁₄H₂₄Cl₂N₂	Molecular Weight:	291.260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: BTKXFLPFJFDHEX-UHFFFAOYSA-N

1363404-75-4

N-Benzyl-2-(trifluoromethoxy)aniline (1 supplier)

IUPAC Name: N-benzyl-2-(trifluoromethoxy)aniline | CAS Registry Number: 1019503-09-3
Synonyms: N-benzyl-2-(trifluoromethoxy)aniline, YQLMLXGJJGQJQP-UHFFFAOYSA-N, AKOS000232113, A1-16220

Molecular Formula:	C₁₄H₁₂F₃NO	Molecular Weight:	267.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YQLMLXGJJGQJQP-UHFFFAOYSA-N

1019503-09-3

N-BENZYL-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-Benzyl-2-(trifluoromethyl)benzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-benzyl-2-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 612042-73-6
Synonyms: N-benzyl-2-(trifluoromethyl)benzene-1-sulfonamide, ZINC74720, HMS1760M17, AKOS001060109, MCULE-9512009806, ST50134300, AB00722697-01, benzyl{[2-(trifluoromethyl)phenyl]sulfonyl}amine, Z45508805

Molecular Formula:	C₁₄H₁₂F₃NO₂S	Molecular Weight:	315.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XBAKTJUSENWECX-UHFFFAOYSA-N

612042-73-6

N-Benzyl-2-(trifluoromethyl)pyridin-4-amine (4 suppliers)

N-benzyl-2-[(2,4-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide (1 supplier)

IUPAC Name: N-benzyl-2-[(2,4-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide | CAS Registry Number: 5918-65-0
Synonyms: AC1NQJP3, CTK1H5143, ALB-H00831157

Molecular Formula:	C₂₈H₃₅N₃O₂S	Molecular Weight:	477.661400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJBYGIPYAIJJHT-UHFFFAOYSA-N

5918-65-0

N-Benzyl-2-[(2-bromoacetyl)amino]-N-methylbenzamide (1 supplier)

N-benzyl-2-[(2-bromophenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-n-[(3-methylthiophen-2-yl)methyl]acetamide (0 suppliers)

IUPAC Name: N-benzyl-2-[(2-bromophenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide | CAS Registry Number: 5919-12-0
Synonyms: AC1NQIRI, ALB-H00831812, N-benzyl-2-[(2-bromophenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide

Molecular Formula:	C₂₇H₃₀BrN₃O₃S	Molecular Weight:	556.514400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNJJAWDRENPIJF-UHFFFAOYSA-N

5919-12-0

N-Benzyl-2-[(2-bromopyridin-3-yl)oxy]acetamide (2 suppliers)

N-Benzyl-2-[(2-chlorophenyl)sulfanyl]-N-methylacetamide (3 suppliers)

IUPAC Name: N-benzyl-2-(2-chlorophenyl)sulfanyl-N-methylacetamide | CAS Registry Number: 339097-69-7
Synonyms: N-benzyl-2-[(2-chlorophenyl)sulfanyl]-N-methylacetamide, KS-00003ECT, ZINC1400538, AKOS005103090, 8H-354S, MCULE-9634677839

Molecular Formula:	C₁₆H₁₆ClNOS	Molecular Weight:	305.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGGAQSDVTVPMEO-UHFFFAOYSA-N

339097-69-7

N-benzyl-2-[(3-chloro-4-methylphenyl)carbamoyl-(3-methoxypropyl)amino]-n-[(5-methylthiophen-2-yl)methyl]acetamide (0 suppliers)

IUPAC Name: N-benzyl-2-[(3-chloro-4-methylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide | CAS Registry Number: 5918-96-7
Synonyms: AC1NRLXA, ALB-H00831624, N-benzyl-2-[(3-chloro-4-methylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide

Molecular Formula:	C₂₇H₃₂ClN₃O₃S	Molecular Weight:	514.079280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAWIFXFVNMFRJK-UHFFFAOYSA-N

5918-96-7

N-benzyl-2-[(3-fluorophenyl)carbamoyl-propylamino]-n-(furan-2-ylmethyl)acetamide (0 suppliers)

IUPAC Name: N-benzyl-2-[(3-fluorophenyl)carbamoyl-propylamino]-N-(furan-2-ylmethyl)acetamide | CAS Registry Number: 6015-48-1
Synonyms: AC1NRBB1, N-benzyl-2-[(3-fluorophenyl)carbamoyl-propylamino]-N-(furan-2-ylmethyl)acetamide

Molecular Formula:	C₂₄H₂₆FN₃O₃	Molecular Weight:	423.479943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVIAKOMGXWXIGL-UHFFFAOYSA-N

6015-48-1

N-BENZYL-2-[(3Z)-6-FLUORO-2-METHYL-3-((PYRIDIN-4-YL)METHYLIDENE)INDEN-1-YL]ACETAMIDE HCL (2 suppliers)

IUPAC Name: N-benzyl-2-[(3Z)-6-fluoro-2-methyl-3-(pyridin-4-ylmethylidene)inden-1-yl]acetamide hydrochloride | CAS Registry Number: 279238-68-5
Synonyms: OSI 461, CP 461, CP-461, CID6445781, LS-185406, 1H-Indene-3-acetamide, 5-fluoro-2-methyl-N-(phenylmethyl)-1-(4-pyridinylmethylene)-, monohydrochloride, (1Z)-, 227619-96-7

Molecular Formula:	C₂₅H₂₂ClFN₂O	Molecular Weight:	420.906383 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGXPDNOBLLACKL-BWLGBDCWSA-N

279238-68-5

N-BENZYL-2-[(4,5-DIPHENYL-4H-1,2,4-TRIAZOL-3-YL)SULFANYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-benzyl-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 435338-11-7
Synonyms: N-benzyl-2-[(4,5-diphenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, n-Benzyl-2-((4,5-diphenyl-4h-1,2,4-triazol-3-yl)thio)acetamide, N-benzyl-2-[(4,5-diphenyl-4H-1,2,4-triazol-3-yl)thio]acetamide, N-benzyl-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide, ZINC622991, STL283036, AKOS001552894, JS-2962, MCULE-6442861957, CS-0295186, Z19210384

Molecular Formula:	C₂₃H₂₀N₄OS	Molecular Weight:	400.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICNVQJJXJQFDPK-UHFFFAOYSA-N

435338-11-7

N-Benzyl-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-benzyl-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 321974-71-4
Synonyms: N-benzyl-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide, N-Benzyl-2-((4,6-dimethyl-2-pyrimidinyl)sulfanyl)acetamide, N-benzyl-2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetamide, KS-00003MIV, ZINC98671, STK788497, AKOS000563361, JS-2649, MCULE-1771296600, ST064995, 2-(4,6-dimethylpyrimidin-2-ylthio)-N-benzylacetamide, N-benzyl-2-(4,6-dimethylpyrimidin-2-ylthio)acetamide, Acetamide, N-benzyl-2-(4,6-dimethylpyrimidin-2-ylsulfanyl)-, N~1~-benzyl-2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetamide, N-BENZYL-2-((4,6-DIMETHYL-2-PYRIMIDINYL)THIO)ACETAMIDE

Molecular Formula:	C₁₅H₁₇N₃OS	Molecular Weight:	287.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBMFOOJCZLNUQC-UHFFFAOYSA-N

321974-71-4

N-Benzyl-2-[(4-bromophenyl)sulfanyl]-N-(4-methoxyphenyl)acetamide (3 suppliers)

IUPAC Name: N-benzyl-2-(4-bromophenyl)sulfanyl-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 860788-19-8
Synonyms: N-benzyl-2-[(4-bromophenyl)sulfanyl]-N-(4-methoxyphenyl)acetamide, AC1MZB5N, N-benzyl-2-(4-bromophenyl)sulfanyl-N-(4-methoxyphenyl)acetamide, ZINC8781554, AKOS005083716, MCULE-5678284398, KS-0000331B, 1R-1002

Molecular Formula:	C₂₂H₂₀BrNO₂S	Molecular Weight:	442.371 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTXUXTGEKCFRNS-UHFFFAOYSA-N

860788-19-8

N-BENZYL-2-[(4-ETHOXYPHENYL)CARBAMOYL-(2-METHYLPROPYL)AMINO]-N-(THIOPHEN-2-YLMETHYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)acetamide | CAS Registry Number: 5917-74-8
Synonyms: ALB-H00830002, CID5225684, N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)acetamide

Molecular Formula:	C₂₇H₃₃N₃O₃S	Molecular Weight:	479.634220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNVLEHWTFCYAPG-UHFFFAOYSA-N

5917-74-8

N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-n-[(3-methylthiophen-2-yl)methyl]acetamide (0 suppliers)

IUPAC Name: N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide | CAS Registry Number: 6027-08-3
Synonyms: AC1NQU4U, ALB-H03194547, N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide

Molecular Formula:	C₂₈H₃₅N₃O₃S	Molecular Weight:	493.660800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHVMFPUTAWCKFA-UHFFFAOYSA-N

6027-08-3

N-BENZYL-2-[(4-ETHYL-5-{[(6-OXO-1-PHENYL-1,6-DIHYDRO-3-PYRIDAZINYL)OXY]METHYL}-4H-1,2,4-TRIAZOL-3-YL)SULFANYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-benzyl-2-[[4-ethyl-5-[(6-oxo-1-phenylpyridazin-3-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 439112-33-1
Synonyms: N-benzyl-2-[(4-ethyl-5-{[(6-oxo-1-phenyl-1,6-dihydro-3-pyridazinyl)oxy]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-benzyl-2-[(4-ethyl-5-{[(6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, Oprea1_875576, ZINC8873515, AKOS005102279, MCULE-9871060671, N-benzyl-2-[[4-ethyl-5-[(6-oxo-1-phenylpyridazin-3-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide, 8R-1026

Molecular Formula:	C₂₄H₂₄N₆O₃S	Molecular Weight:	476.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KIYGEVWTNWGFCG-UHFFFAOYSA-N

439112-33-1

N-BENZYL-2-[(4-METHOXYPHENYL)-(4-METHYL-3-NITRO-PHENYL)SULFONYL-AMINO]ACETAMIDE (2 suppliers)

IUPAC Name: N-benzyl-2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)acetamide | CAS Registry Number: 5712-41-4
Synonyms: CBMicro_006892, MolPort-002-164-464, ZINC15163356, CID2863873, BIM-0006812.P001, EU-0085003, A1727/0073492

Molecular Formula:	C₂₃H₂₃N₃O₆S	Molecular Weight:	469.510220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YDMVCOKGZWTGOC-UHFFFAOYSA-N

5712-41-4

N-BENZYL-2-[(4-METHOXYPHENYL)-METHYLSULFONYL-AMINO]ACETAMIDE (2 suppliers)

IUPAC Name: N-benzyl-2-(4-methoxy-N-methylsulfonylanilino)acetamide | CAS Registry Number: 6181-97-1
Synonyms: CBMicro_024570, Ambcb6181971, Oprea1_166067, Oprea1_430206, MLS000704976, MolPort-003-184-562, ZINC02959823, CID2271528, SMR000230833, BIM-0024473.P001, N-benzyl-2-[4-methoxy(methylsulfonyl)anilino]acetamide

Molecular Formula:	C₁₇H₂₀N₂O₄S	Molecular Weight:	348.416700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQPWZYUNWHGCBC-UHFFFAOYSA-N

6181-97-1

N-benzyl-2-[(6,6-dimethyl-2-propylsulfanyl-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-4-yl)sulfanyl]acetamide (0 suppliers)

IUPAC Name: N-benzyl-2-[(6,6-dimethyl-2-propylsulfanyl-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-4-yl)sulfanyl]acetamide | CAS Registry Number: 4876-05-5
Synonyms: SMR000148217, N-Benzyl-2-(6,6-dimethyl-2-propylsulfanyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-ylsulf anyl)-acetamide, AGN-PC-0KBGPK, AC1M17NR, MLS000557300, MLS002582712, CHEMBL1306504, STOCK4S-07882, MolPort-000-825-251, HMS2390A11, STK556136, ZINC02447821, AKOS005482347, MCULE-1927169179, N-benzyl-2-{[6,6-dimethyl-2-(propylsulfanyl)-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl]sulfanyl}acetamide

Molecular Formula:	C₂₃H₂₇N₃O₂S₃	Molecular Weight:	473.674380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FMKSHFKZOCPKNO-UHFFFAOYSA-N

4876-05-5

N-benzyl-2-[(chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (1 supplier)

N-BENZYL-2-[(CHLOROACETYL)AMINO]BENZAMIDE (8 suppliers)

IUPAC Name: N-benzyl-2-[(2-chloroacetyl)amino]benzamide | CAS Registry Number: 53824-92-3
Synonyms: N-benzyl-2-[(chloroacetyl)amino]benzamide, ZINC08390404, AC1Q3TIJ, MLS000771197, CTK1G8049, MolPort-001-496-720, HMS2690A22, AKOS001270592, AG-F-85500, MCULE-7384982823, SMR000376058, ST45006355, ST50433517, EN300-18235, 2-chloro-N-{2-[N-benzylcarbamoyl]phenyl}acetamide, T5587832, Benzamide, 2-[(chloroacetyl)amino]-N-(phenylmethyl)-

Molecular Formula:	C₁₆H₁₅ClN₂O₂	Molecular Weight:	302.755500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VRXUIZRKYOIVJF-UHFFFAOYSA-N

53824-92-3

N-Benzyl-2-[(phenylsulfonyl)anilino]acetamide (3 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-benzylacetamide | CAS Registry Number: 339103-45-6
Synonyms: N-benzyl-2-[(phenylsulfonyl)anilino]acetamide, N-benzyl-2-(N-phenylbenzenesulfonamido)acetamide, Bionet1_001880, AC1LSEKA, Oprea1_097279, HMS573J22, KS-000020EV, ZINC1400916, AKOS005103293, 8K-394S, MCULE-7514625123, 2-[N-(benzenesulfonyl)anilino]-N-benzylacetamide

Molecular Formula:	C₂₁H₂₀N₂O₃S	Molecular Weight:	380.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZSLEQZDIWTJJF-UHFFFAOYSA-N

339103-45-6

N-BENZYL-2-[[3,5-BIS(TRIFLUOROMETHYL)PHENYL]CARBAMOYL-(OXOLAN-2-YLMETHYL)AMINO]-N-[(3-METHYLTHIOPHEN-2-YL)METHYL]ACETAMIDE (2 suppliers)

1959-11-9

N-BENZYL-2-[[3-CHLORO-4-(DIETHYLAMINO)PHENYL]AZO]-3-OXOBUTYRAMIDE (5 suppliers)

IUPAC Name: N-benzyl-2-[[3-chloro-4-(diethylamino)phenyl]diazenyl]-3-oxobutanamide | CAS Registry Number: 84341-97-9
Synonyms: EINECS 282-730-1, CID3019843, N-Benzyl-2-((3-chloro-4-(diethylamino)phenyl)azo)-3-oxobutyramide, Butenamide, 2-((3-chloro-4-(diethylamino)phenyl)azo)-3-oxo-N-(phenylmethyl)-

Molecular Formula:	C₂₁H₂₅ClN₄O₂	Molecular Weight:	400.901800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMOJCVGCXIKKJL-UHFFFAOYSA-N

84341-97-9

N-benzyl-2-[[4-(4-chlorophenyl)-5-[1-(dimethylamino)ethyl]-1,2,4-triazol-3-yl]sulfanyl]-n-propan-2-ylacetamide (0 suppliers)

IUPAC Name: N-benzyl-2-[[4-(4-chlorophenyl)-5-[1-(dimethylamino)ethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-ylacetamide | CAS Registry Number: 5521-33-5
Synonyms: T5243960, AC1NPUGE, MolPort-004-040-813, MCULE-8524288704, N-benzyl-2-[[4-(4-chlorophenyl)-5-[1-(dimethylamino)ethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-ylacetamide

Molecular Formula:	C₂₄H₃₀ClN₅OS	Molecular Weight:	472.045900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ROWAYIKBTWUJFN-UHFFFAOYSA-N

5521-33-5

N-benzyl-2-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide (1 supplier)

IUPAC Name: N-benzyl-2-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 4512-15-6
Synonyms: N-benzyl-2-{[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide, AGN-PC-0K4VSZ, AC1LR05B, STOCK3S-16567, MolPort-000-434-151, STK842931, ZINC01295567, AKOS002167513, MCULE-6758216242, N-benzyl-2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, ST50049140, F1263-0005, 2-[5-(3-chlorobenzo[b]thiophen-2-yl)(1,3,4-oxadiazol-2-ylthio)]-N-benzylacetam ide, N-benzyl-2-((5-(3-chlorobenzo[b]thiophen-2-yl)-1,3,4-oxadiazol-2-yl)thio)acetamide

Molecular Formula:	C₁₉H₁₄ClN₃O₂S₂	Molecular Weight:	415.916360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OZFWIKGJXBWLNH-UHFFFAOYSA-N

4512-15-6

N-benzyl-2-[[5-(3-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide (0 suppliers)

IUPAC Name: N-benzyl-2-[[5-(3-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 5964-93-2
Synonyms: ZINC06142513, AC1MEIGE, CBMicro_038915, MolPort-000-417-084, ZINC6142513, AKOS002160766, MCULE-8666256947, BIM-0038934.P001, ST50032034

Molecular Formula:	C₂₃H₁₉ClN₄OS	Molecular Weight:	434.941160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTMGCMLJRSHNJI-UHFFFAOYSA-N

5964-93-2

N-benzyl-2-[1-(3,4-Diethyl-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-acetamide (0 suppliers)

361389-83-5

N-benzyl-2-[1-(3,4-Dimethyl-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-acetamide (0 suppliers)

361385-96-8

N-Benzyl-2-[2-(3-ethoxy-4-hydroxybenzylidene)hydrazino]-2-oxoacetamide (1 supplier)

N-benzyl-2-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanylacetamide (0 suppliers)

IUPAC Name: N-benzyl-2-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanylacetamide | CAS Registry Number: 5925-36-0
Synonyms: ST032473, ZINC03067975, AC1LBT8S, CBMicro_008391, MLS000544156, CHEMBL1547466, LLOIYKCRRGYMMK-UHFFFAOYSA-N, MolPort-001-013-108, HMS2355J19, SMSF0009714, ZINC3067975, STK122949, AKOS001749017, MCULE-4943578686, SMR000163247, BIM-0008506.P001, EU-0086169, A2659/0113378, N-(2-naphthyl)-2-{[N-benzylcarbamoyl]methylthio}acetamide, 2-(Benzylcarbamoyl-methylsulfanyl)-N-naphthalen-2-yl-acetamide

Molecular Formula:	C₂₁H₂₀N₂O₂S	Molecular Weight:	364.460700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLOIYKCRRGYMMK-UHFFFAOYSA-N

5925-36-0

N-BENZYL-2-[2-[(2-HYDROXYETHYL)AMINO]ETHOXY]ACETAMIDE (3 suppliers)

IUPAC Name: N-benzyl-2-[2-(2-hydroxyethylamino)ethoxy]acetamide | CAS Registry Number: 1391053-09-0
Synonyms: N-Benzyl-2-[2-[(2-hydroxyethyl)amino]ethoxy]acetamide, N-Benzyl-2-(2-((2-hydroxyethyl)amino)ethoxy)acetamide, ZINC77272764, AKOS027447152, AK517231

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.314 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TZOFVHKPHPZUDH-UHFFFAOYSA-N

1391053-09-0

N-BENZYL-2-[4-(3-CHLORO-PHENYL)-PIPERAZIN-1-YL]-ACETAMIDE (0 suppliers)

IUPAC Name: N-benzyl-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 896239-71-7
Synonyms: N-benzyl-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide, ST50878523, AC1O69WK, MLS001001808, CHEMBL1602271, MolPort-002-109-588, HMS2829B23, STK479298, ZINC55060376, AKOS001306773, MCULE-6256112789, SMR000499286, 2-[4-(3-chlorophenyl)piperazinyl]-N-benzylacetamide, Z30982968, N-benzyl-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide

Molecular Formula:	C₁₉H₂₂ClN₃O	Molecular Weight:	343.855 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UADHEJVCPNHYJQ-UHFFFAOYSA-N

896239-71-7

N-BENZYL-2-[4-(4,6-DIAMINO-2,2-DIMETHYL-1,3,5-TRIAZIN-1-YL)PHENYL]-N-METHYL-ACETAMIDE; ETHANESULFONIC ACID (2 suppliers)

IUPAC Name: N-benzyl-2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-N-methylacetamide; ethanesulfonic acid | CAS Registry Number: 50510-26-4
Synonyms: NSC143653, CID285987

Molecular Formula:	C₂₃H₃₂N₆O₄S	Molecular Weight:	488.602980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LBBITRJHANYBLQ-UHFFFAOYSA-N

50510-26-4

N-Benzyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (0 suppliers)

IUPAC Name: N-benzyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 461002-00-6
Synonyms: N-benzyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, AC1LHDIN, BAS 03580518, KS-00003MJ6, STK401426, ZINC52537717, AKOS000663476, JS-2664, MCULE-7941902141, ST50866457, N-benzyl-2-[4-(4-fluorophenyl)piperazino]acetamide, 2-[4-(4-fluorophenyl)piperazinyl]-N-benzylacetamide, N-Benzyl-2-[4-(4-fluoro-phenyl)-piperazin-1-yl]-acetamide, N-benzyl-2-(4-(4-fluorophenyl)-1-piperazinyl)acetamide, AldrichCPR

Molecular Formula:	C₁₉H₂₂FN₃O	Molecular Weight:	327.403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JRJMDZRCPDAAHO-UHFFFAOYSA-N

461002-00-6

N-Benzyl-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide (3 suppliers)

IUPAC Name: N-benzyl-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775420-96-6
Synonyms: N-benzyl-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, N-benzyl-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, KS-00003JNX, HTS022209, MFCD28976293, AKOS025179596, ZINC169763947, BS-8130, NCGC00450720-01

Molecular Formula:	C₂₂H₂₅N₅O₄	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VLUNRGWQZNAWON-UHFFFAOYSA-N

1775420-96-6

N-Benzyl-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (3 suppliers)

IUPAC Name: N-benzyl-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775345-47-5
Synonyms: N-benzyl-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, N-benzyl-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, KS-00003JIV, HTS022092, MFCD28976267, AKOS025179480, ZINC169763923, BS-7712, NCGC00450585-01

Molecular Formula:	C₂₁H₂₃N₅O₄	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YCFOJMVEWWYSSY-UHFFFAOYSA-N

1775345-47-5

N-Benzyl-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (2 suppliers)

IUPAC Name: N-benzyl-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775553-83-7
Synonyms: N-benzyl-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, N-benzyl-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, KS-00003JDR, HTS022045, MFCD28506472, AKOS025179436, ZINC169763881, BS-7325, NCGC00450533-01, N-benzyl-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione

Molecular Formula:	C₂₀H₂₁N₅O₄	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MXIWKQYIHCJDSP-UHFFFAOYSA-N

1775553-83-7

N-BENZYL-2-[4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)-1,3-DIOXO-3,5,6,7,8,9-HEXAHYDROPYRIMIDO[1,6-A]AZEPIN-2(1H)-YL]ACETAMIDE (0 suppliers)

IUPAC Name: N-benzyl-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775421-62-9
Synonyms: N-benzyl-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, N-benzyl-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, HTS022165, MFCD28805921, AKOS025179544, ZINC169763983, BS-7711, NCGC00450663-01, N-benzyl-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide

Molecular Formula:	C₂₁H₂₃N₅O₄	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OLINCXRZOMTTEY-UHFFFAOYSA-N

1775421-62-9

81251 to 81300 of 132075 results Page:

1620 1621 1622 1623 1624 1625 [1626] 1627 1628 1629 1630 1631 1632 1633 1634 1635 1636 1637 1638 1639 1640