N-[2-(1-Methylethylidene)-3,7-dioxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxypropanamide,N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-2,2-diphenylacetamide;bromide Suppliers & Manufacturers

CHEMICAL products beginning with : N

65101 to 65150 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

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 (0 suppliers)

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 (2 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 (0 suppliers)

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

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 (0 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 (0 suppliers)

46824-35-5

N-[2-(1-PYRROLIDINYL)ETHYL]-4-{[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}BENZENESULFONAMIDE (0 suppliers)

2061177-91-9

N-[2-(1-PYRROLIDINYLCARBONYL)-3-THIENYL]BENZENECARBOXAMIDE (2 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 (0 suppliers)

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 (0 suppliers)

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 (1 supplier)

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 (0 suppliers)

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 (1 supplier)

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 (1 supplier)

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 (2 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 (1 supplier)

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 (1 supplier)

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

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 (1 supplier)

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 (0 suppliers)

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 (2 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (0 suppliers)

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

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

N-[2-(1H-BEnzimidazol-2-yl)ethyl]pyridin-2-amine (4 suppliers)

IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]pyridin-2-amine | CAS Registry Number: 1785760-90-8
Synonyms: N-[2-(1H-Benzimidazol-2-yl)ethyl]pyridin-2-amine, ALBB-030312, ZINC95618971, AKOS022191686, N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-N-(2-pyridyl)amine

Molecular Formula:	C₁₄H₁₄N₄	Molecular Weight:	238.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ACCRZMDPDLXAJR-UHFFFAOYSA-N

1785760-90-8

N-[2-(1h-benzimidazol-2-ylthio)ethyl]-n-methylamine (3 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-methylethanamine | CAS Registry Number: 769055-86-9
Synonyms: N-[2-(1H-benzimidazol-2-ylthio)ethyl]-N-methylamine, ZINC10382564, AKOS010645393, BBV-32863380, EN300-242664

Molecular Formula:	C₁₀H₁₃N₃S	Molecular Weight:	207.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFZLIOWRUXLIJR-UHFFFAOYSA-N

769055-86-9

N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-2-chloro-acetamide (0 suppliers)

N-[2-(1H-BENZOIMIDAZOL-2-YL)-ETHYL]-BENZAMIDE (7 suppliers)

IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide | CAS Registry Number: 107313-47-3
Synonyms: Enamine_003778, Oprea1_306050, Oprea1_501442, CBDivE_010369, STOCK2S-64711, MolPort-000-307-874, ZINC00037836, HMS1404L16, CID675103, IDI1_007421, BAS 00558193, N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide

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

InChIKey: YRGGTYXDASSWSH-UHFFFAOYSA-N

107313-47-3

N-[2-(1H-benzoimidazol-2-yl)-ethyl]-toluene-4-sulfonamide (0 suppliers)

IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-methylbenzenesulfonamide | CAS Registry Number: 64988-35-8
Synonyms: N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-4-methyl-benzenesulfonamide, N-[2-(1H-benzimidazol-2-yl)ethyl]-4-methylbenzenesulfonamide, AC1LFLU9, Oprea1_265509, Oprea1_395576, MLS001217540, CHEMBL1340643, STOCK2S-82891, MolPort-000-499-417, HMS2914G08, ZINC273085, STK041358, AKOS000541202, MCULE-6770985593, BAS 00347829, SMR000607692, EU-0078977, ST50146569, (2-benzimidazol-2-ylethyl)[(4-methylphenyl)sulfonyl]amine

Molecular Formula:	C₁₆H₁₇N₃O₂S	Molecular Weight:	315.391 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MRPNQOUIQMFROJ-UHFFFAOYSA-N

64988-35-8

N-[2-(1H-benzoimidazol-2-yl)ethyl]-2-chloro-acetamide (0 suppliers)

N-[2-(1H-Imidazol-1-yl)ethyl]-1-methylpiperidin-4-amine (2 suppliers)

IUPAC Name: N-(2-imidazol-1-ylethyl)-1-methylpiperidin-4-amine | CAS Registry Number: 1248315-56-1
Synonyms: ZINC41041861, AKOS009011908, EN300-201176

Molecular Formula:	C₁₁H₂₀N₄	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUBPCNUQSQTPNE-UHFFFAOYSA-N

1248315-56-1

N-[2-(1H-Imidazol-1-yl)ethyl]-1-methylpiperidin-4-amine trihydrochloride (3 suppliers)

IUPAC Name: N-(2-imidazol-1-ylethyl)-1-methylpiperidin-4-amine;trihydrochloride | CAS Registry Number: 1803604-06-9
Synonyms: N-[2-(1H-imidazol-1-yl)ethyl]-1-methylpiperidin-4-amine trihydrochloride

Molecular Formula:	C₁₁H₂₃Cl₃N₄	Molecular Weight:	317.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: MNDIMFAQNJOULZ-UHFFFAOYSA-N

1803604-06-9

N-[2-(1H-IMIDAZOL-1-YL)ETHYL]-3-NITROPYRIDIN-2-AMINE (0 suppliers)

N-[2-(1H-Imidazol-1-yl)ethyl]thian-4-amine (2 suppliers)

IUPAC Name: N-(2-imidazol-1-ylethyl)thian-4-amine | CAS Registry Number: 1250553-07-1
Synonyms: ZINC41041894, AKOS009011874, BBV-32652959, EN300-208350

Molecular Formula:	C₁₀H₁₇N₃S	Molecular Weight:	211.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLHBYYTXPHZDPN-UHFFFAOYSA-N

1250553-07-1

N-[2-(1H-Imidazol-1-yl)ethyl]thian-4-amine dihydrochloride (2 suppliers)

IUPAC Name: N-(2-imidazol-1-ylethyl)thian-4-amine;dihydrochloride | CAS Registry Number: 1909319-20-5

Molecular Formula:	C₁₀H₁₉Cl₂N₃S	Molecular Weight:	284.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BGOBMPFYQKGCET-UHFFFAOYSA-N

1909319-20-5

N-[2-(1H-Imidazol-1-yl)ethyl]thian-4-amine hydrochloride (2 suppliers)

IUPAC Name: N-(2-imidazol-1-ylethyl)thian-4-amine;hydrochloride | CAS Registry Number: 1955531-36-8
Synonyms: EN300-208349

Molecular Formula:	C₁₀H₁₈ClN₃S	Molecular Weight:	247.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZIMVLRZBUXMKCS-UHFFFAOYSA-N

1955531-36-8

N-[2-(1H-IMIDAZOL-1-YL)PHENYL]-N'-PHENYLUREA (3 suppliers)

IUPAC Name: 1-(2-imidazol-1-ylphenyl)-3-phenylurea | CAS Registry Number: 68008-13-9
Synonyms: N-[2-(1H-imidazol-1-yl)phenyl]-N'-phenylurea, 3-[2-(1H-imidazol-1-yl)phenyl]-1-phenylurea, 1-(2-imidazol-1-ylphenyl)-3-phenylurea, MLS000696401, CHEMBL1524605, SCHEMBL11541657, HMS2612O13, ZINC4025629, MFCD05670509, AKOS015994265, MCULE-4696963079, MS-3346, SMR000337596

Molecular Formula:	C₁₆H₁₄N₄O	Molecular Weight:	278.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PEAJMWRJVVMYPG-UHFFFAOYSA-N

68008-13-9

N-[2-(1H-Imidazol-2-yl)-1-phenylethylidene]hydroxylamine (1 supplier)

IUPAC Name: N-[2-(1H-imidazol-2-yl)-1-phenylethylidene]hydroxylamine | CAS Registry Number: 851288-59-0
Synonyms: N-[2-(1H-imidazol-2-yl)-1-phenylethylidene]hydroxylamine, CTK7F2244, AKOS034475778, MCULE-4196380117, (1E)-2-(1H-imidazol-2-yl)-1-phenylethanone oxime, Z57980320

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WDKJZPYRHWUAOT-UHFFFAOYSA-N

851288-59-0

N-[2-(1H-Imidazol-4-yl)ethyl]-1,6-naphthyridine-2-carboxamide (2 suppliers)

IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-1,6-naphthyridine-2-carboxamide | CAS Registry Number: 1797764-81-8
Synonyms: N-[2-(1H-imidazol-4-yl)ethyl]-1,6-naphthyridine-2-carboxamide, KS-00003C4K, ZINC95921831, AKOS025394004, 6X-0245

Molecular Formula:	C₁₄H₁₃N₅O	Molecular Weight:	267.292 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CRLHMALRIHXNFR-UHFFFAOYSA-N

1797764-81-8

N-[2-(1H-IMIDAZOL-4-YL)ETHYL]-1H-ADENINE (6 suppliers)

IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-7H-purin-6-amine | CAS Registry Number: 1669-86-9
Synonyms: Purinyl-6-histamine, NCIStruc1_000806, NCIStruc2_000885, NSC113989, CID74278, EINECS 216-794-9, NCGC00014135, NCI113989, NSC 113989, NSC-113989, NCGC00097244-01, NCI60_000310, N-(2-(1H-Imidazol-4-yl)ethyl)-1H-adenine, N-(2-(1H-imidazol-4-yl)ethyl)-9H-purin-6-amine, 1H-Purin-6-amine, N-[2-(1H-imidazol-4-yl)ethyl]-, 1H-Purin-6-amine, N-(2-(1H-imidazol-4-yl)ethyl)- (9CI)

Molecular Formula:	C₁₀H₁₁N₇	Molecular Weight:	229.241240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SOTQBOWAIHEECH-UHFFFAOYSA-N

1669-86-9

N-[2-(1H-Imidazol-4-yl)ethyl]-2-(1H-1,2,4-triazol-1-yl)acetamide (2 suppliers)

IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 860648-92-6
Synonyms: N-[2-(1H-imidazol-4-yl)ethyl]-2-(1H-1,2,4-triazol-1-yl)acetamide, ZINC4002412, N-[2-(1H-imidazol-5-yl)ethyl]-2-(1,2,4-triazol-1-yl)acetamide, AKOS005076697, AKOS013498537, MCULE-6616484882, SR-01000307498, 10X-0814, SR-01000307498-1

Molecular Formula:	C₉H₁₂N₆O	Molecular Weight:	220.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZOXUMCCOFWWJAF-UHFFFAOYSA-N

860648-92-6

N-[2-(1H-Imidazol-4-yl)ethyl]acrylamide (3 suppliers)

IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide | CAS Registry Number: 10124-85-3
Synonyms: SureCN2032401, AGN-PC-0043DU, AKOS014566628, N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PDNUJRVEYKRJFO-UHFFFAOYSA-N

10124-85-3

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