N-[2-(1-BENZYL-PIPERIDIN-4-YL)ETHYLTHIOCARBAMOYL]-9,10-DIOXO-ANTHRACENE-2 -CARBOXAMIDE HCL,N-[2-(1-BENZYL-PIPERIDIN-4-YL)ETHYLTHIOCARBAMOYL]BENZAMIDE HCL Suppliers & Manufacturers

CHEMICAL products beginning with : N

65001 to 65050 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(1-BENZYL-PIPERIDIN-4-YL)ETHYLTHIOCARBAMOYL]-9,10-DIOXO-ANTHRACENE-2 -CARBOXAMIDE HCL (3 suppliers)

IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethylcarbamothioyl]-9,10-dioxoanthracene-2-carboxamide hydrochloride | CAS Registry Number: 145232-74-2
Synonyms: CID3072952, LS-20274, 2-Anthracenecarboxamide, 9,10-dihydro-19,10-dioxo-N-(((2-(1-(phenylmethyl)-4-piperidinyl)ethyl)amino)thioxomethyl)-, monohydrochloride, N-[2-(1-benzyl-4-piperidyl)ethylthiocarbamoyl]-9,10-dioxo-anthracene-2-carboxamide Hydrochloride

Molecular Formula:	C₃₀H₃₀ClN₃O₃S	Molecular Weight:	548.095500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ISLLYCCLWQDGTK-UHFFFAOYSA-N

145232-74-2

N-[2-(1-BENZYL-PIPERIDIN-4-YL)ETHYLTHIOCARBAMOYL]BENZAMIDE HCL (4 suppliers)

IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethylcarbamothioyl]benzamide hydrochloride | CAS Registry Number: 145232-62-8
Synonyms: CID3072946, LS-27353, Benzamide, N-(((2-(1-(phenylmethyl)-4-piperidinyl)ethyl)amino)thioxomethyl)-, monohydrochloride

Molecular Formula:	C₂₂H₂₈ClN₃OS	Molecular Weight:	417.995220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AEPCZVRBEGPGDT-UHFFFAOYSA-N

145232-62-8

N-[2-(1-Bromo-6a,7,7a,10a,11,11a-hexahydro-4-hydroxy-6-oxo-6H-[1,3]benzodioxolo[5,6-c][1]benzopyran-2-yl)ethyl]-N-methylcyanamide (1 supplier)

Synonyms: AC1LBSSO, CTK8J2533

Molecular Formula:	C₁₈H₁₉BrN₂O₅	Molecular Weight:	423.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ORFAVQXTIDFBQI-UHFFFAOYSA-N

55401-69-9

N-[2-(1-BROMOETHYL)PHENYL]-2,2,2-TRIFLUOROACETIMIDOYL CHLORIDE (3 suppliers)

IUPAC Name: N-[2-(1-bromoethyl)phenyl]-2,2,2-trifluoroethanimidoyl chloride | CAS Registry Number: 913962-14-8
Synonyms: AGN-PC-00SFPZ, CTK5G9498, AG-H-75030, N-[2-(1-bromoethyl)phenyl]-2,2,2-trifluoroethanimidoyl chloride

Molecular Formula:	C₁₀H₈BrClF₃N	Molecular Weight:	314.529430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPICXHIXADBODX-UHFFFAOYSA-N

913962-14-8

N-[2-(1-CYANO-2-PHENYL-ETHYL)PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[2-(1-cyano-2-phenylethyl)phenyl]acetamide | CAS Registry Number: 39678-60-9
Synonyms: NSC126379, CID277492

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.321740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHPXODGFRICHDQ-UHFFFAOYSA-N

39678-60-9

N-[2-(1-CYCLOHEX-3-ENYL)ETHYL]BENZAMIDE (3 suppliers)

IUPAC Name: N-(2-cyclohex-3-en-1-ylethyl)benzamide | CAS Registry Number: 40496-47-7
Synonyms: NSC149883, CID288610

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RSAMQCYNPDMQMS-UHFFFAOYSA-N

40496-47-7

N-[2-(1-Cyclohexen-1-yl)ethyl]-1-methyl-4-piperidinamine (1 supplier)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methylpiperidin-4-amine | CAS Registry Number: 416864-64-7
Synonyms: N-[2-(cyclohexen-1-yl)ethyl]-1-methylpiperidin-4-amine, Oprea1_790319, ZINC20093615, AKOS009012102, CS-0229931, AB00085722-01, N-[2-(CYCLOHEX-1-EN-1-YL)ETHYL]-1-METHYLPIPERIDIN-4-AMINE

Molecular Formula:	C₁₄H₂₆N₂	Molecular Weight:	222.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHEHTHILPVVQRW-UHFFFAOYSA-N

416864-64-7

N-[2-(1-CYCLOHEXEN-1-YL)ETHYL]-1-PROPANAMINE HYDROCHLORIDE (2 suppliers)

N-[2-(1-Cyclohexen-1-yl)ethyl]-1-propanaminehydrochloride (0 suppliers)

N-[2-(1-CYCLOHEXEN-1-YL)ETHYL]-2-(4-METHOXYPHENYL)ACETAMIDE (11 suppliers)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 51072-34-5
Synonyms: CBMicro_015497, Oprea1_455348, Oprea1_692129, MLS000684012, ARONIS006517, MolPort-000-690-300, ZINC00086955, EINECS 256-948-2, CID703658, STK023656, SMR000291656, BIM-0015434.P001, F0914-7472, N-(2-(1-Cyclohexen-1-yl)ethyl)-2-(4-methoxyphenyl)acetamide, N-[2-(1-cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide, N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide

Molecular Formula:	C₁₇H₂₃NO₂	Molecular Weight:	273.370020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIXKSRMRGXDDEH-UHFFFAOYSA-N

51072-34-5

N-[2-(1-CYCLOHEXENYL)ETHYL]-4-PHENYL-BENZAMIDE (1 supplier)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-phenylbenzamide | CAS Registry Number: 6217-99-8
Synonyms: Ambcb6217998, Oprea1_253682, Oprea1_337944, ARONIS021823, MolPort-000-690-361, ZINC01001802, STK054187, CID1225172, AN-329/14789033, N-[2-(cyclohex-1-en-1-yl)ethyl]biphenyl-4-carboxamide, N-(2-cyclohex-1-en-1-ylethyl)[1,1'-biphenyl]-4-carboxamide

Molecular Formula:	C₂₁H₂₃NO	Molecular Weight:	305.413420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BIBGOYBYVONXKS-UHFFFAOYSA-N

6217-99-8

N-[2-(1-CYCLOHEXENYL)ETHYLTHIOCARBAMOYL]-3-IODO-4-METHYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-iodo-4-methylbenzamide | CAS Registry Number: 6978-63-8
Synonyms: CID5229795, N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-iodo-4-methyl-benzamide

Molecular Formula:	C₁₇H₂₁IN₂OS	Molecular Weight:	428.330910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YLOXPKROIPDKQJ-UHFFFAOYSA-N

6978-63-8

N-[2-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methylamine (4 suppliers)

N-[2-(1-Hydroxyethyl)phenyl]benzamide (3 suppliers)

IUPAC Name: N-[2-(1-hydroxyethyl)phenyl]benzamide | CAS Registry Number: 33768-44-4
Synonyms: N-[2-(1-hydroxyethyl)phenyl]benzamide, CTK7F8447, AKOS009160371, NE30209, EN300-60794

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MUTYBRCSBLSQCI-UHFFFAOYSA-N

33768-44-4

N-[2-(1-methyl-1H-1,3-benzodiazol-2-yl)propan-2-yl]benzamide (3 suppliers)

IUPAC Name: N-[2-(1-methylbenzimidazol-2-yl)propan-2-yl]benzamide | CAS Registry Number: 1461714-37-3
Synonyms: ZINC95348319, J3.645.566G, N-[1-(1-Methyl-1H-benzoimidazole-2-yl)-1-methylethyl]benzamide

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCPXXRMTAMCAAS-UHFFFAOYSA-N

1461714-37-3

N-[2-(1-methyl-1H-pyrazol-4-yl)ethyl]-2-quinolin-7-ylacetamide (0 suppliers)

IUPAC Name: N-[2-(1-methylpyrazol-4-yl)ethyl]-2-quinolin-7-ylacetamide | CAS Registry Number: 1394174-93-6
Synonyms: SCHEMBL12485032

Molecular Formula:	C₁₇H₁₈N₄O	Molecular Weight:	294.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTQLGHAXYLEHTL-UHFFFAOYSA-N

1394174-93-6

N-[2-(1-Methyl-1H-pyrrol-2-yl)benzothiazol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(1-methylpyrrol-2-yl)-1,3-benzothiazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-37-4
Synonyms: SCHEMBL3201230, n-[2-(1-methyl-1h-pyrrol-2-yl)benzothiazol-5-yl]acetamidine

Molecular Formula:	C₁₄H₁₄N₄S	Molecular Weight:	270.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVWKPZZFGOQWIX-UHFFFAOYSA-N

1056140-37-4

N-[2-(1-METHYL-2,3,4,5-TETRAHYDROPYRROL-1-YL)ETHYL]-N-PHENYL-ANILINE BROMIDE (2 suppliers)

IUPAC Name: N-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]-N-phenylaniline bromide | CAS Registry Number: 2933-22-4
Synonyms: CID200916, LS-138365, 1-(2-(Diphenylamino)ethyl)-1-methyl-pyrrolidinium bromide hydrate, Bromuro di N-metil-N-(beta-difenilaminoetil)pirrolidinio, Bromuro di N-metil-N-(beta-difenilaminoetil)pirrolidinio [Italian], Pyrrolidinium, 1-(2-(diphenylamino)ethyl)-1-methyl-, bromide, hydrate (4:4:1)

Molecular Formula:	C₁₉H₂₅BrN₂	Molecular Weight:	361.319200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMRFJMNVGDKPFD-UHFFFAOYSA-M

2933-22-4

N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-(1-phenyl-1h-pyrazol-4-yl) -2-pyrimidinamine (1 supplier)

IUPAC Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine | CAS Registry Number: 1227716-33-7
Synonyms: AGN-PC-081JSS, Ambcb83836330, MolPort-008-378-728, AKOS022183850, MCULE-6887405199, AK-95607, N-(2-(1-Methylpyrrolidin-2-yl)ethyl)-4-(1-phenyl-1H-pyrazol-4-yl)pyrimidin-2-amine, N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine

Molecular Formula:	C₂₀H₂₄N₆	Molecular Weight:	348.444760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YBRRUPQCINBFGT-UHFFFAOYSA-N

1227716-33-7

N-[2-(1-Methylethylidene)-3,7-dioxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxypropanamide (1 supplier)

IUPAC Name: N-(3,7-dioxo-2-propan-2-ylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenoxypropanamide | CAS Registry Number: 3689-98-3
Synonyms: N-[2- -3,7-dioxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxypropanamide

Molecular Formula:	C₁₇H₁₈N₂O₄S	Molecular Weight:	346.400820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BTYROSZDCIRZNJ-UHFFFAOYSA-N

3689-98-3

N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-2,2-diphenylacetamide;bromide (1 supplier)

IUPAC Name: N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-2,2-diphenylacetamide;bromide | CAS Registry Number: 56829-55-1
Synonyms: N-(2-(1-Methylpiperidin-1-ium-1-yl)ethyl)-2,2-diphenylacetamide bromide, N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-2,2-diphenylacetamide bromide, AC1L47EL

Molecular Formula:	C₂₂H₂₉BrN₂O	Molecular Weight:	417.382460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOGJFIUKLPHJJM-UHFFFAOYSA-N

56829-55-1

N-[2-(1-METHYLPYRROLIDIN-2-YL)ETHYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]acetamide | CAS Registry Number: 83732-74-5
Synonyms: EINECS 280-625-5, CID3019249, N-(2-(1-Methylpyrrolidin-2-yl)ethyl)acetamide

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICPOSULTPHUPHV-UHFFFAOYSA-N

83732-74-5

N-[2-(1-Naphthyl)ethyl]-4-(phenethyloxy)aniline (1 supplier)

N-[2-(1-PHENYLSULFANYLBUTYL)PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(1-phenylsulfanylbutyl)phenyl]acetamide | CAS Registry Number: 64872-85-1
Synonyms: NSC298362, CID326680

Molecular Formula:	C₁₈H₂₁NOS	Molecular Weight:	299.430440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: STZWZYQKWDYTEP-UHFFFAOYSA-N

64872-85-1

N-[2-(1-piperazinyl)phenyl]Acetamide (1 supplier)

IUPAC Name: N-(2-piperazin-1-ylphenyl)acetamide | CAS Registry Number: 91646-29-6
Synonyms: SCHEMBL7537046, AKOS022653432, DA-01172

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GQOSSOMLRYHEIG-UHFFFAOYSA-N

91646-29-6

N-[2-(1-piperidinyl)ethyl]-3-Pyridinemethanamine (2 suppliers)

IUPAC Name: 2-piperidin-1-yl-N-(pyridin-3-ylmethyl)ethanamine | CAS Registry Number: 136470-00-3
Synonyms: SCHEMBL6538443, AKOS009060856

Molecular Formula:	C₁₃H₂₁N₃	Molecular Weight:	219.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQFQUXIJGSLCEO-UHFFFAOYSA-N

136470-00-3

N-[2-(1-pyrrolidinyl)ethyl]-1h-benzimidazol-2-amine (1 supplier)

46824-35-5

N-[2-(1-PYRROLIDINYL)ETHYL]-4-{[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}BENZENESULFONAMIDE (1 supplier)

2061177-91-9

N-[2-(1-PYRROLIDINYLCARBONYL)-3-THIENYL]BENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[2-(pyrrolidine-1-carbonyl)thiophen-3-yl]benzamide | CAS Registry Number: 439120-48-6
Synonyms: N-[2-(pyrrolidine-1-carbonyl)thiophen-3-yl]benzamide, N-[2-(1-pyrrolidinylcarbonyl)-3-thienyl]benzenecarboxamide, Oprea1_484533, MLS000763933, CHEMBL1341632, HMS2710O05, ZINC5899700, MFCD03012506, AKOS015993629, MCULE-5359496805, SMR000336085, 8R-1302

Molecular Formula:	C₁₆H₁₆N₂O₂S	Molecular Weight:	300.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAVVBUMJQNYFNP-UHFFFAOYSA-N

439120-48-6

n-[2-(10-methyl-11h-benzo[a]carbazol-9-yl)ethyl]acetamide (1 supplier)

IUPAC Name: N-[2-(10-methyl-11H-benzo[a]carbazol-9-yl)ethyl]acetamide | CAS Registry Number: 5523-64-8
Synonyms: NSC89217, AC1L60YJ, AC1Q5P79, NSC-89217, PL059369, N-(2-{15-METHYL-17-AZATETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-1(10),2(7),3,5,8,11(16),12,14-OCTAEN-14-YL}ETHYL)ACETAMIDE

Molecular Formula:	C₂₁H₂₀N₂O	Molecular Weight:	316.404 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SPXSUUOJNVTZGM-UHFFFAOYSA-N

5523-64-8

N-[2-(1H-1,2,4-TRIAZOL-1-YL)ETHANIMIDOYL]UREA (1 supplier)

IUPAC Name: (Z)-[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]urea | CAS Registry Number: 338418-51-2
Synonyms: (Z)-[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]urea, AKOS005091576, 4F-016, [2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]urea

Molecular Formula:	C₅H₈N₆O	Molecular Weight:	168.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFHHSMWQYHRBFE-UHFFFAOYSA-N

338418-51-2

N-[2-(1H-1,3-Benzodiazol-2-yl)-1-(furan-2-yl)ethylidene]hydroxylamine (2 suppliers)

IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-1-(furan-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 929973-99-9
Synonyms: N-[2-(1H-1,3-benzodiazol-2-yl)-1-(furan-2-yl)ethylidene]hydroxylamine, (1Z)-2-(1H-benzimidazol-2-yl)-1-(2-furyl)ethanone oxime, CTK7F2340, CTK8F1636, AKOS033805832, MCULE-3683192353, Z221603832

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHEQCGZTZCRMLB-UHFFFAOYSA-N

929973-99-9

N-[2-(1H-1,3-Benzodiazol-2-yl)-1-(thiophen-2-yl)ethylidene]hydroxylamine (1 supplier)

IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-1-thiophen-2-ylethylidene]hydroxylamine | CAS Registry Number: 924860-60-6
Synonyms: (1Z)-2-(1H-benzimidazol-2-yl)-1-thien-2-ylethanone oxime, N-[2-(1H-1,3-benzodiazol-2-yl)-1-(thiophen-2-yl)ethylidene]hydroxylamine, CTK7F2342, AKOS033804263, MCULE-9990245499, Z221429136

Molecular Formula:	C₁₃H₁₁N₃OS	Molecular Weight:	257.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNXDQPRNNRNWSG-UHFFFAOYSA-N

924860-60-6

N-[2-(1H-1,3-Benzodiazol-2-yl)-1-phenylethylidene]hydroxylamine (2 suppliers)

IUPAC Name: (NZ)-N-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]hydroxylamine | CAS Registry Number: 451515-45-0
Synonyms: N-[2-(1H-1,3-benzodiazol-2-yl)-1-phenylethylidene]hydroxylamine, EN300-26252, AKOS016399882, ZINC100467534, NE41603

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YMHSLWUPHSLIJT-JXAWBTAJSA-N

451515-45-0

N-[2-(1H-1,3-Benzodiazol-2-yl)ethyl]-2,2-dimethylpropanamide (2 suppliers)

IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,2-dimethylpropanamide | CAS Registry Number: 850923-38-5
Synonyms: N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-2,2-dimethylpropanamide, N-[2-(1H-benzimidazol-2-yl)ethyl]-2,2-dimethylpropanamide, N-(2-benzimidazol-2-ylethyl)-2,2-dimethylpropanamide, N-(2-(1H-benzo[d]imidazol-2-yl)ethyl)pivalamide, IFLab1_002789, SCHEMBL16133686, CTK7F3859, HMS1419O17, ZINC201092, SBB045319, STL356900, AKOS000274734, MCULE-3934901228, NE49897, SDCCGSBI-0138924.P001, BB 0242039, EU-0089474, ST50116450, EN300-42312, VU0141371-2

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UNNWFVAPBAIWDQ-UHFFFAOYSA-N

850923-38-5

N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-2-chloroacetamide (4 suppliers)

IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloroacetamide | CAS Registry Number: 80028-68-8
Synonyms: N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-2-chloro-acetamide, N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloroacetamide, N-(2-(1H-Benzo[d]imidazol-2-yl)ethyl)-2-chloroacetamide, N-[2-(1H-benzoimidazol-2-yl)ethyl]-2-chloro-acetamide, ZINC846631, ALBB-020905, MFCD00709330, AKOS000265550, MCULE-9618953772, 2-[2-(2-chloroacetamido)ethyl]benzimidazole, SR-01000362775, SR-01000362775-1, acetamide, N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloro-

Molecular Formula:	C₁₁H₁₂ClN₃O	Molecular Weight:	237.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCSLTUZHPUOJIB-UHFFFAOYSA-N

80028-68-8

N-[2-(1H-1,3-Benzodiazol-2-yl)ethyl]-2-methylbenzamide (2 suppliers)

IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-methylbenzamide | CAS Registry Number: 303991-78-8
Synonyms: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-methylbenzamide, N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-2-methylbenzamide, N-(2-benzimidazol-2-ylethyl)(2-methylphenyl)carboxamide, CBKinase1_000879, CBKinase1_013279, Oprea1_323296, Oprea1_867407, SCHEMBL13406098, CTK7F8842, ZINC128842, SBB083961, STL332355, AKOS002278501, MCULE-1466113339, NE50678, ST031765, EN300-38858, SR-01000405002, SR-01000405002-1, BRD-K67127928-001-01-3

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBRBCAIFUKKRCU-UHFFFAOYSA-N

303991-78-8

N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-2-methylpropanamide (4 suppliers)

N-[2-(1H-1,3-Benzodiazol-2-yl)ethyl]-2-phenylacetamide (3 suppliers)

IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide | CAS Registry Number: 301680-45-5
Synonyms: N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-2-phenylacetamide, F0901-3717, N-(2-benzimidazol-2-ylethyl)-2-phenylacetamide, N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide, Cambridge id 6046242, Oprea1_290412, Oprea1_853460, SCHEMBL13405872, CTK7G1140, ZINC94946, N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-2-phenyl-acetamide, HMS1631M22, HMS3447I06, SBB046223, STK951775, AKOS000275748, MCULE-6510035779, NE46492, ST50146513, EN300-42309

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVROGTOACMTIGU-UHFFFAOYSA-N

301680-45-5

N-[2-(1H-1,3-Benzodiazol-2-yl)ethyl]-3-methylbenzamide (3 suppliers)

IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methylbenzamide | CAS Registry Number: 303991-77-7
Synonyms: N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-3-methylbenzamide, N-(2-benzimidazol-2-ylethyl)(3-methylphenyl)carboxamide, CBMicro_041961, Cambridge id 6044632, Oprea1_159149, Oprea1_870222, N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methylbenzamide, SCHEMBL13405869, CTK6C0886, ZINC128837, SBB046220, STL356903, AKOS000275738, MCULE-7946401455, NE42395, BIM-0041945.P001, BB 0242032, ST50116475, EN300-42311, SR-01000405001

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WEKDMJNWYYYARY-UHFFFAOYSA-N

303991-77-7

n-[2-(1h-1,3-benzodiazol-2-yl)ethyl]-4-fluoro-2-nitroaniline (1 supplier)

IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-fluoro-2-nitroaniline | CAS Registry Number: 1356752-29-8
Synonyms: N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-4-fluoro-2-nitroaniline, N-[2-(1H-benzimidazol-2-yl)ethyl]-4-fluoro-2-nitroaniline, ZINC7128877, AKOS034721034, CS-0256660, Z94830110

Molecular Formula:	C₁₅H₁₃FN₄O₂	Molecular Weight:	300.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: STSXHIRFNOTLDE-UHFFFAOYSA-N

1356752-29-8

N-[2-(1H-1,3-Benzodiazol-2-yl)ethyl]cyclohexanecarboxamide (5 suppliers)

IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]cyclohexanecarboxamide | CAS Registry Number: 315712-43-7
Synonyms: N-[2-(1H-benzimidazol-2-yl)ethyl]cyclohexanecarboxamide, N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]cyclohexanecarboxamide, F2101-0046, N-(2-benzimidazol-2-ylethyl)cyclohexylcarboxamide, ChemDiv3_015691, Oprea1_533371, HMS1517J05, ZINC6752571, SBB046222, STK739241, AKOS000275747, MCULE-7931339028, NE42243, NCGC00241489-01, ST4138030, BB 0242030, EN300-33677, AE-641/15086237, Z111419268, N-(2-(1H-benzo[d]imidazol-2-yl)ethyl)cyclohexanecarboxamide

Molecular Formula:	C₁₆H₂₁N₃O	Molecular Weight:	271.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FHMOGZGTPLTORC-UHFFFAOYSA-N

315712-43-7

N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]furan-2-carboxamide (1 supplier)

N-[2-(1H-1,3-Benzodiazol-2-yl)ethyl]propanamide (4 suppliers)

IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]propanamide | CAS Registry Number: 301228-35-3
Synonyms: N-[2-(1H-benzimidazol-2-yl)ethyl]propanamide, N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]propanamide, N-(2-benzimidazol-2-ylethyl)propanamide, N-(2-(1H-BENZIMIDAZOL-2-YL)ETHYL)PROPANAMIDE, MLS000533099, Propanamide, N-[2-(1H-benzimidazol-2-yl)ethyl]-, CHEMBL1331024, SCHEMBL13405873, CTK6C6768, HMS2490I22, ZINC146667, SBB046217, STL356898, AKOS000275557, MCULE-1806680675, NE43411, SMR000140537, BB 0242038, ST50116440, EN300-36564

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNEQDAQMQXMDIZ-UHFFFAOYSA-N

301228-35-3

N-[2-(1H-Benzimidazol-1-yl)ethyl]-3,4,5-trimethoxybenzamide (2 suppliers)

IUPAC Name: N-[2-(benzimidazol-1-yl)ethyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 22261-47-8
Synonyms: BRN 0937319, N-(2-(1-Benzimidazolyl)ethyl)-3,4,5-trimethoxybenzamide, Benzamide, N-(2-(1-benzimidazolyl)ethyl)-3,4,5-trimethoxy-, n-[2-(1h-benzimidazol-1-yl)ethyl]-3,4,5-trimethoxybenzamide, AC1L4Q4U, AC1Q5DL8, CTK8H6626, AR-1K3517, LS-25729, 5-23-06-00229 (Beilstein Handbook Reference), N-[2-(benzimidazol-1-yl)ethyl]-3,4,5-trimethoxybenzamide

Molecular Formula:	C₁₉H₂₁N₃O₄	Molecular Weight:	355.387740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FOXHBVLXEIALNP-UHFFFAOYSA-N

22261-47-8

N-[2-(1H-Benzimidazol-1-yl)ethyl]benzamide (2 suppliers)

IUPAC Name: N-[2-(benzimidazol-1-yl)ethyl]benzamide | CAS Registry Number: 22261-41-2
Synonyms: BRN 0922737, N-(2-(1-Benzimidazolyl)ethyl)benzamide, Benzamide, N-(2-(1-benzimidazolyl)ethyl)-, n-[2-(1h-benzimidazol-1-yl)ethyl]benzamide, T6793966, AC1Q5FEG, AC1L4Q4C, MolPort-009-571-144, AR-1K3523, MCULE-5439485494, LS-25725, N-[2-(benzimidazol-1-yl)ethyl]benzamide, 5-23-06-00227 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.309800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVDKNDUIROVDSX-UHFFFAOYSA-N

22261-41-2

N-[2-(1H-Benzimidazol-2-yl)ethyl]-4-chlorobenzamide (0 suppliers)

N-[2-(1H-Benzimidazol-2-yl)ethyl]-4-fluorobenzamide (0 suppliers)

N-[2-(1H-Benzimidazol-2-yl)ethyl]-N-ethylamine (2 suppliers)

N-[2-(1H-Benzimidazol-2-yl)ethyl]butanamide (0 suppliers)

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