N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-n-[(3-methylthiophen-2-yl)methyl]acetamide,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 Suppliers & Manufacturers

CHEMICAL products beginning with : N

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PRODUCT NAME

CAS Registry Number

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]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 (2 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-(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

N-Benzyl-2-[5-(hydroxymethyl)-2-mercapto-1H-imidazol-1-yl]acetamide (2 suppliers)

IUPAC Name: N-benzyl-2-[4-(hydroxymethyl)-2-sulfanylidene-1H-imidazol-3-yl]acetamide | CAS Registry Number: 1105190-10-0
Synonyms: N-benzyl-2-[5-(hydroxymethyl)-2-mercapto-1H-imidazol-1-yl]acetamide, ZINC26420935, AKOS005207391, MCULE-3707815079, L-4935, F2135-0337, N-benzyl-2-[5-(hydroxymethyl)-2-sulfanylimidazol-1-yl]acetamide

Molecular Formula:	C₁₃H₁₅N₃O₂S	Molecular Weight:	277.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VFKZTMZOKHMHTQ-UHFFFAOYSA-N

1105190-10-0

N-benzyl-2-[6-(biphenyl-4-sulfonylamino)-pyridin-2-yl]-acetamide (0 suppliers)

887149-45-3

N-BENZYL-2-[BENZYLCARBAMOYLMETHYL-[2-(BIS(BENZYLCARBAMOYLMETHYL)AMINO)ETHYL]AMINO]ACETAMIDE (2 suppliers)

IUPAC Name: N-benzyl-2-[[2-(benzylamino)-2-oxoethyl]-[2-[bis[2-(benzylamino)-2-oxoethyl]amino]ethyl]amino]acetamide | CAS Registry Number: 5138-70-5
Synonyms: NSC134245, CID281452

Molecular Formula:	C₃₈H₄₄N₆O₄	Molecular Weight:	648.793760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HVHHGTWESHIQBU-UHFFFAOYSA-N

5138-70-5

N-benzyl-2-[butyl-(2-phenylmethoxyacetyl)amino]-n-[(1-methylpyrrol-2-yl)methyl]acetamide (0 suppliers)

IUPAC Name: N-benzyl-2-[butyl-(2-phenylmethoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide | CAS Registry Number: 5902-81-8
Synonyms: AC1NPHTH, ALB-H00780195, N-benzyl-2-[butyl-(2-phenylmethoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide

Molecular Formula:	C₂₈H₃₅N₃O₃	Molecular Weight:	461.595800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDVOMMKWCOVQFQ-UHFFFAOYSA-N

5902-81-8

N-Benzyl-2-[N-(4-chlorophenyl)4-chlorobenzenesulfonamido]acetamide (2 suppliers)

IUPAC Name: N-benzyl-2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)acetamide | CAS Registry Number: 337922-11-9
Synonyms: N-benzyl-2-{4-chloro[(4-chlorophenyl)sulfonyl]anilino}acetamide, N-benzyl-2-[N-(4-chlorophenyl)4-chlorobenzenesulfonamido]acetamide, N-BENZYL-2-(4-CHLORO((4-CHLOROPHENYL)SULFONYL)ANILINO)ACETAMIDE, Oprea1_731290, KS-00002XPO, N-benzyl-2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)acetamide, ZINC1383577, AKOS005075117, MCULE-1091343536, 10K-342S, N-benzyl-2-(4-chloro-N-(4-chlorophenyl)phenylsulfonamido)acetamide

Molecular Formula:	C₂₁H₁₈Cl₂N₂O₃S	Molecular Weight:	449.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPOKUFQBYAJMTN-UHFFFAOYSA-N

337922-11-9

N-Benzyl-2-{[3-cyano-4-(trifluoromethyl)-5H,6H,7H,8H,9H-cyclohepta[b]pyridin-2-yl]sulfanyl}acetamide (2 suppliers)

IUPAC Name: N-benzyl-2-[[3-cyano-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl]sulfanyl]acetamide | CAS Registry Number: 626227-49-4
Synonyms: N-benzyl-2-{[3-cyano-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl]sulfanyl}acetamide, N-benzyl-2-{[3-cyano-4-(trifluoromethyl)-5H,6H,7H,8H,9H-cyclohepta[b]pyridin-2-yl]sulfanyl}acetamide, N-benzyl-2-[[3-cyano-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl]sulfanyl]acetamide, ZINC971485, RSC002473, AKOS003599219, MCULE-9233042988, SS-0297

Molecular Formula:	C₂₁H₂₀F₃N₃OS	Molecular Weight:	419.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LWPNHNQLHKMURV-UHFFFAOYSA-N

626227-49-4

N-Benzyl-2-{[3-cyano-6-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}acetamide (3 suppliers)

IUPAC Name: N-benzyl-2-[[3-cyano-6-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide | CAS Registry Number: 626228-73-7
Synonyms: N-benzyl-2-{[3-cyano-6-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}acetamide, N-benzyl-2-[[3-cyano-6-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide, AKOS003599013, MCULE-9588451285, SS-0235, AM-807/41626346

Molecular Formula:	C₂₁H₂₀F₃N₃OS	Molecular Weight:	419.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FLPMWCAMOFXNJU-UHFFFAOYSA-N

626228-73-7

N-Benzyl-2-{[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamide (3 suppliers)

IUPAC Name: N-benzyl-2-[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide | CAS Registry Number: 255909-10-5
Synonyms: N-benzyl-2-{[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamide, RSC007341, STL325022, ZINC12953912, AKOS000668146, MCULE-9267933002, SS-0854, KS-00003S74, ST51062282, SR-01000321433, SR-01000321433-1, 2-[3-cyano-6-methyl-4-(trifluoromethyl)(2-pyridylthio)]-N-benzylacetamide, N-benzyl-2-{[3-cyano-6-methyl-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetamide

Molecular Formula:	C₁₇H₁₄F₃N₃OS	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SICJXNQFVSKHBI-UHFFFAOYSA-N

255909-10-5

N-benzyl-2-{[tert-butyl(dimethyl)silyl]oxy}ethanamine (1 supplier)

227805-74-5

N-Benzyl-2-{2-bromo-4-[(E)-(2-carbamothioylhydrazinylidene)methyl]-6-ethoxyphenoxy}acetamide (1 supplier)

IUPAC Name: N-benzyl-2-[2-bromo-4-[(E)-(carbamothioylhydrazinylidene)methyl]-6-ethoxyphenoxy]acetamide | CAS Registry Number: 834909-91-0
Synonyms: 2-(4-{(E)-[(AMINOCARBONOTHIOYL)HYDRAZONO]METHYL}-2-BROMO-6-ETHOXYPHENOXY)-N-BENZYLACETAMIDE, N-benzyl-2-{2-bromo-4-[(E)-(2-carbamothioylhydrazinylidene)methyl]-6-ethoxyphenoxy}acetamide, MFCD02054513, SBB019973, STK348844, AKOS000305112, N-benzyl-2-[2-bromo-4-[(E)-(carbamothioylhydrazinylidene)methyl]-6-ethoxyphenoxy]acetamide, 2-(4-{(1E)-2-[(aminothioxomethyl)amino]-2-azavinyl}-2-bromo-6-ethoxyphenoxy)-N -benzylacetamide

Molecular Formula:	C₁₉H₂₁BrN₄O₃S	Molecular Weight:	465.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DHAGIFWLGNVIHB-FOKLQQMPSA-N

834909-91-0

N-BENZYL-2-{4-[4-(2-PYRIDINYL)-2-PYRIMIDINYL]PHENOXY}ACETAMIDE (3 suppliers)

IUPAC Name: N-benzyl-2-[4-(4-pyridin-2-ylpyrimidin-2-yl)phenoxy]acetamide | CAS Registry Number: 478034-00-3
Synonyms: N-benzyl-2-{4-[4-(2-pyridinyl)-2-pyrimidinyl]phenoxy}acetamide, N-benzyl-2-{4-[4-(pyridin-2-yl)pyrimidin-2-yl]phenoxy}acetamide, Bionet1_004722, Oprea1_753807, HMS582I04, N-benzyl-2-[4-(4-pyridin-2-ylpyrimidin-2-yl)phenoxy]acetamide, ZINC4052074, AKOS005089137, MCULE-9056346551, 3R-0044

Molecular Formula:	C₂₄H₂₀N₄O₂	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZECMAYZKEDTMSL-UHFFFAOYSA-N

478034-00-3

N-Benzyl-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (0 suppliers)

IUPAC Name: ~{N}-benzyl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105234-78-3
Synonyms: N-benzyl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, MolPort-009-705-026, HMS3538G16, KS-00003J5W, HTS002651, STL105009, ZINC23126429, AKOS005725395, BS-6801, MCULE-6959996306, F3382-7420, N-benzyl-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula:	C₂₁H₁₇N₃O₂S	Molecular Weight:	375.446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXEYJOFOFIEUFB-UHFFFAOYSA-N

1105234-78-3

N-Benzyl-2-{N-[3-(trifluoromethyl)phenyl]benzenesulfonamido}acetamide (1 supplier)

IUPAC Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-benzylacetamide | CAS Registry Number: 337922-33-5
Synonyms: N-benzyl-2-[(phenylsulfonyl)-3-(trifluoromethyl)anilino]acetamide, N-benzyl-2-{N-[3-(trifluoromethyl)phenyl]benzenesulfonamido}acetamide, N-BENZYL-2-((PHENYLSULFONYL)-3-(TRIFLUOROMETHYL)ANILINO)ACETAMIDE, SCHEMBL119929, KS-00002XQ6, ZINC1383611, 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-benzylacetamide, AKOS005075073, MCULE-6212960779, 10K-366S, SR-01000512960, SR-01000512960-1, N-benzyl-2-(N-(3-(trifluoromethyl)phenyl)phenylsulfonamido)acetamide

Molecular Formula:	C₂₂H₁₉F₃N₂O₃S	Molecular Weight:	448.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UBDYPHSDRTXQEF-UHFFFAOYSA-N

337922-33-5

N-BENZYL-2-ADAMANTANAMINE HCL (2 suppliers)

IUPAC Name: N-benzyladamantan-2-amine hydrochloride | CAS Registry Number: 52917-74-5
Synonyms: Cid 40581, 39234-37-2 (Parent), CID40581, 2-(N-Benzylamine)adamantane hydrochloride, LS-14924, 2-ADAMANTANAMINE, N-BENZYL-, HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₄ClN	Molecular Weight:	277.832160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VOKCXMGBDYYUKD-UHFFFAOYSA-N

52917-74-5

N-benzyl-2-aminoacetamide (7 suppliers)

IUPAC Name: 2-amino-N-benzylacetamide | CAS Registry Number: 39796-52-6
Synonyms: 2-amino-N-benzylacetamide, SBB045226, N-benzylglycinamide, N1-benzylglycinamide, N-benzylglycine amide, SCHEMBL417953, MolPort-003-787-484, MYZCBJRJVXAQIV-UHFFFAOYSA-N, AKOS000173896, AJ-60604, AK162649, BB 0258591, K-8541

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MYZCBJRJVXAQIV-UHFFFAOYSA-N

39796-52-6

N-benzyl-2-aminopyridine (0 suppliers)

IUPAC Name: 1-benzyl-2H-pyridin-2-amine | CAS Registry Number: 58219-22-0
Synonyms: SCHEMBL5610169, 1-benzyl-1,2-dihydro-pyridin-2-ylamine

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEDVWENEIRQRQT-UHFFFAOYSA-N

58219-22-0

N-BENZYL-2-AZABICYCLO[5.4.0]UNDECA-2,7,9,11-TETRAEN-3-AMINE HYDROCHLOR IDE (4 suppliers)

IUPAC Name: N-benzyl-4,5-dihydro-3H-1-benzazepin-2-amine hydrochloride | CAS Registry Number: 28717-87-5
Synonyms: CID206787, LS-27980, 4,5-Dihydro-2-(benzylamino)-3H-1-benzazepine monohydrochloride, 3H-1-Benzazepine, 4,5-dihydro-2-(benzylamino)-, monohydrochloride

Molecular Formula:	C₁₇H₁₉ClN₂	Molecular Weight:	286.799160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RFOCCAIJQRIFOU-UHFFFAOYSA-N

28717-87-5

N-Benzyl-2-benzoxazolamine (1 supplier)

IUPAC Name: N-benzyl-1,3-benzoxazol-2-amine | CAS Registry Number: 21326-87-4
Synonyms: Benzoxazole, 2-(benzylamino)-, AC1LBSF3, SureCN2676462, CHEMBL576254, CTK8H5932, CHEBI:676578, N-Benzyl-1,3-benzoxazol-2-amine, 2-Benzoxazolamine, N-(phenylmethyl)-, AKOS009106701, PB244466284

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHBVYWCWOQDQJP-UHFFFAOYSA-N

21326-87-4

N-BENZYL-2-BENZYLAMINOPROPANAMIDE (3 suppliers)

IUPAC Name: N-benzyl-2-(benzylamino)propanamide | CAS Registry Number: 142713-67-5
Synonyms: CCRIS 5673, N-Benzyl-2-benzylaminopropanamide, CID154558, LS-189214

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XMYPLRAKFWEDDP-UHFFFAOYSA-N

142713-67-5

N-benzyl-2-bromo-2-methylpropanamide (7 suppliers)

IUPAC Name: N-benzyl-2-bromo-2-methylpropanamide | CAS Registry Number: 60110-37-4
Synonyms: N-Benzyl-2-bromo-2-methylpropanamide, CCRIS 1824, STK293592, SureCN432436, AC1L46OC, CTK8B5724, MolPort-002-998-103, ANW-49815, ZINC02584237, AKOS005428285, MCULE-1172649042, AK-64924, BR-64924, KB-258610, LS-188670, W7276

Molecular Formula:	C₁₁H₁₄BrNO	Molecular Weight:	256.138960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GBWYPSSDQOXOFH-UHFFFAOYSA-N

60110-37-4

N-benzyl-2-bromo-3-methoxypropionamide (0 suppliers)

IUPAC Name: N-benzyl-2-bromo-3-methoxypropanamide | CAS Registry Number: 705283-58-5
Synonyms: SCHEMBL2316536, ZNDWHVGHGXQGDS-UHFFFAOYSA-N, N-Benzyl-2-bromo-3-methoxy propionamide, Propanamide, 2-bromo-3-methoxy-N-(phenylmethyl)-

Molecular Formula:	C₁₁H₁₄BrNO₂	Molecular Weight:	272.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNDWHVGHGXQGDS-UHFFFAOYSA-N

705283-58-5

N-Benzyl-2-bromo-3-methylbenzamide (0 suppliers)

IUPAC Name: N-benzyl-2-bromo-3-methylbenzamide | CAS Registry Number: 924660-38-8
Synonyms: ZINC34850346, SR-00000004627, SR-00000004627-1

Molecular Formula:	C₁₅H₁₄BrNO	Molecular Weight:	304.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RMZCOCPILJGRHF-UHFFFAOYSA-N

924660-38-8

N-Benzyl-2-bromo-3-nitro-6-(trifluoromethyl)pyridin-4-amine (3 suppliers)

IUPAC Name: N-benzyl-2-bromo-3-nitro-6-(trifluoromethyl)pyridin-4-amine | CAS Registry Number: 1303438-92-7
Synonyms: SCHEMBL1868389, AKOS027328560, AK328381

Molecular Formula:	C₁₃H₉BrF₃N₃O₂	Molecular Weight:	376.133 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QVFVKZCFNZJGFY-UHFFFAOYSA-N

1303438-92-7

N-Benzyl-2-bromo-4-(trifluoromethoxy)aniline (1 supplier)

IUPAC Name: N-benzyl-2-bromo-4-(trifluoromethoxy)aniline | CAS Registry Number: 162712-04-1
Synonyms: N-benzyl-2-bromo-4-(trifluoromethoxy)aniline, ZINC230532145, AM86674

Molecular Formula:	C₁₄H₁₁BrF₃NO	Molecular Weight:	346.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RVBCRKFKMNOBTM-UHFFFAOYSA-N

162712-04-1

N-Benzyl-2-bromo-4-methylbenzenesulfonamide (3 suppliers)

IUPAC Name: N-benzyl-2-bromo-4-methylbenzenesulfonamide | CAS Registry Number: 1184443-16-0
Synonyms: N-benzyl-2-bromo-4-methylbenzenesulfonamide, AKOS009169292

Molecular Formula:	C₁₄H₁₄BrNO₂S	Molecular Weight:	340.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIFCVLYUMPNLRP-UHFFFAOYSA-N

1184443-16-0

N-Benzyl-2-bromo-6-methylbenzamide (1 supplier)

IUPAC Name: N-benzyl-2-bromo-6-methylbenzamide | CAS Registry Number: 1880982-15-9
Synonyms: A1-16118

Molecular Formula:	C₁₅H₁₄BrNO	Molecular Weight:	304.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SXDMWUMTQIGVJH-UHFFFAOYSA-N

1880982-15-9

N-Benzyl-2-bromo-N-(1-cyclopropylethyl)acetamide (3 suppliers)

IUPAC Name: N-benzyl-2-bromo-N-(1-cyclopropylethyl)acetamide | CAS Registry Number: 1275172-29-6
Synonyms: N-benzyl-2-bromo-N-(1-cyclopropylethyl)acetamide, SCHEMBL17604959, AKOS006267082, DB-101692

Molecular Formula:	C₁₄H₁₈BrNO	Molecular Weight:	296.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OYIRTYWOCDNRPF-UHFFFAOYSA-N

1275172-29-6

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