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CHEMICAL products beginning with : N
47351 to 47400 of 93543 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 [948] 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(1-Benzyl-1H-1,2,3-triazol-4-yl)ethyl]-N-methylamine (1 supplier)
N-[2-(1-benzyl-2-heptadecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]octadecanamide;chloride (0 suppliers)
Compound Structure IUPAC Name: N-[2-(1-benzyl-2-heptadecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]octadecanamide;chloride | CAS Registry Number: 58536-82-6
Synonyms: AC1O57TL, EINECS 261-315-9, 1-Benzyl-2-heptadecyl-4,5-dihydro-1-(2-((1-oxooctadecyl)amino)ethyl)-1-H-imidazolium chloride, LP018195, 1-BENZYL-2-HEPTADECYL-1-(2-OCTADECANAMIDOETHYL)-4,5-DIHYDROIMIDAZOL-1-IUM CHLORIDE, N-[2-(1-benzyl-2-heptadecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]octadecanamide chloride

Molecular Formula: C47H86ClN3OMolecular Weight: 744.658240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOLHKBUAWUCWSQ-UHFFFAOYSA-N

58536-82-6
N-[2-(1-BENZYL-PIPERIDIN-4-YL)ETHYLTHIOCARBAMOYL]-9,10-DIOXO-ANTHRACENE-2 -CARBOXAMIDE HCL (4 suppliers)
Compound Structure 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: C30H30ClN3O3SMolecular Weight: 548.095500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ISLLYCCLWQDGTK-UHFFFAOYSA-N

145232-74-2
N-[2-(1-BENZYL-PIPERIDIN-4-YL)ETHYLTHIOCARBAMOYL]BENZAMIDE HCL (5 suppliers)
Compound Structure 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: C22H28ClN3OSMolecular Weight: 417.995220 [g/mol]
H-Bond Donor: 3H-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 (2 suppliers)
Compound Structure Synonyms: AC1LBSSO, CTK8J2533

Molecular Formula: C18H19BrN2O5Molecular Weight: 423.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ORFAVQXTIDFBQI-UHFFFAOYSA-N

55401-69-9
N-[2-(1-BROMOETHYL)PHENYL]-2,2,2-TRIFLUOROACETIMIDOYL CHLORIDE (2 suppliers)
Compound Structure 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: C10H8BrClF3NMolecular Weight: 314.529430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPICXHIXADBODX-UHFFFAOYSA-N

913962-14-8
N-[2-(1-CYANO-2-PHENYL-ETHYL)PHENYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(1-cyano-2-phenylethyl)phenyl]acetamide | CAS Registry Number: 39678-60-9
Synonyms: NSC126379, CID277492

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHPXODGFRICHDQ-UHFFFAOYSA-N

39678-60-9
N-[2-(1-CYCLOHEX-3-ENYL)ETHYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-cyclohex-3-en-1-ylethyl)benzamide | CAS Registry Number: 40496-47-7
Synonyms: NSC149883, CID288610

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RSAMQCYNPDMQMS-UHFFFAOYSA-N

40496-47-7
N-[2-(1-Cyclohexen-1-yl)ethyl]-1-propanaminehydrochloride (0 suppliers)
N-[2-(1-CYCLOHEXEN-1-YL)ETHYL]-2-(4-METHOXYPHENYL)ACETAMIDE (6 suppliers)
Compound Structure 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: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIXKSRMRGXDDEH-UHFFFAOYSA-N

51072-34-5
N-[2-(1-CYCLOHEXENYL)ETHYL]-4-PHENYL-BENZAMIDE (1 supplier)
Compound Structure 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: C21H23NOMolecular Weight: 305.413420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BIBGOYBYVONXKS-UHFFFAOYSA-N

6217-99-8
N-[2-(1-CYCLOHEXENYL)ETHYLTHIOCARBAMOYL]-3-IODO-4-METHYL-BENZAMIDE (1 supplier)
Compound Structure 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: C17H21IN2OSMolecular Weight: 428.330910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YLOXPKROIPDKQJ-UHFFFAOYSA-N

6978-63-8
N-[2-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methylamine (3 suppliers)
N-[2-(1-Hydroxyethyl)phenyl]benzamide (1 supplier)
Compound Structure 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: C15H15NO2Molecular Weight: 241.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MUTYBRCSBLSQCI-UHFFFAOYSA-N

33768-44-4
N-[2-(1-methyl-1H-pyrazol-4-yl)ethyl]-2-quinolin-7-ylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(1-methylpyrazol-4-yl)ethyl]-2-quinolin-7-ylacetamide | CAS Registry Number: 1394174-93-6
Synonyms: SCHEMBL12485032

Molecular Formula: C17H18N4OMolecular Weight: 294.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTQLGHAXYLEHTL-UHFFFAOYSA-N

1394174-93-6
N-[2-(1-Methyl-1H-pyrrol-2-yl)benzothiazol-5-yl]acetamidine (0 suppliers)
Compound Structure 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: C14H14N4SMolecular Weight: 270.354 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C19H25BrN2Molecular Weight: 361.319200 [g/mol]
H-Bond Donor: 0H-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 (0 suppliers)
Compound Structure 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: C20H24N6Molecular Weight: 348.444760 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure 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: C17H18N2O4SMolecular Weight: 346.400820 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C22H29BrN2OMolecular Weight: 417.382460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOGJFIUKLPHJJM-UHFFFAOYSA-N

56829-55-1
N-[2-(1-METHYLPYRROLIDIN-2-YL)ETHYL]ACETAMIDE (2 suppliers)
Compound Structure 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: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: N-[2-(1-phenylsulfanylbutyl)phenyl]acetamide | CAS Registry Number: 64872-85-1
Synonyms: NSC298362, CID326680

Molecular Formula: C18H21NOSMolecular Weight: 299.430440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: STZWZYQKWDYTEP-UHFFFAOYSA-N

64872-85-1
N-[2-(1-piperazinyl)phenyl]Acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-piperazin-1-ylphenyl)acetamide | CAS Registry Number: 91646-29-6
Synonyms: SCHEMBL7537046, AKOS022653432, DA-01172

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GQOSSOMLRYHEIG-UHFFFAOYSA-N

91646-29-6
N-[2-(1-piperidinyl)ethyl]-3-Pyridinemethanamine (1 supplier)
Compound Structure IUPAC Name: 2-piperidin-1-yl-N-(pyridin-3-ylmethyl)ethanamine | CAS Registry Number: 136470-00-3
Synonyms: SCHEMBL6538443, AKOS009060856

Molecular Formula: C13H21N3Molecular Weight: 219.332 [g/mol]
H-Bond Donor: 1H-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-(10-methyl-11h-benzo[a]carbazol-9-yl)ethyl]acetamide (0 suppliers)
Compound Structure 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: C21H20N2OMolecular Weight: 316.404 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SPXSUUOJNVTZGM-UHFFFAOYSA-N

5523-64-8
N-[2-(1H-1,3-Benzodiazol-2-yl)-1-(furan-2-yl)ethylidene]hydroxylamine (1 supplier)
Compound Structure 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: C13H11N3O2Molecular Weight: 241.240 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C13H11N3OSMolecular Weight: 257.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNXDQPRNNRNWSG-UHFFFAOYSA-N

924860-60-6
N-[2-(1H-1,3-Benzodiazol-2-yl)-1-phenylethylidene]hydroxylamine (1 supplier)
Compound Structure 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: C15H13N3OMolecular Weight: 251.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YMHSLWUPHSLIJT-JXAWBTAJSA-N

451515-45-0
N-[2-(1H-1,3-Benzodiazol-2-yl)ethyl]-2,2-dimethylpropanamide (1 supplier)
Compound Structure 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: C14H19N3OMolecular Weight: 245.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UNNWFVAPBAIWDQ-UHFFFAOYSA-N

850923-38-5
N-[2-(1H-1,3-Benzodiazol-2-yl)ethyl]-2-methylbenzamide (1 supplier)
Compound Structure 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: C17H17N3OMolecular Weight: 279.340 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C17H17N3OMolecular Weight: 279.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVROGTOACMTIGU-UHFFFAOYSA-N

301680-45-5
N-[2-(1H-1,3-Benzodiazol-2-yl)ethyl]-3-methylbenzamide (1 supplier)
Compound Structure 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: C17H17N3OMolecular Weight: 279.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEKDMJNWYYYARY-UHFFFAOYSA-N

303991-77-7
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)
Compound Structure 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: C12H15N3OMolecular Weight: 217.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNEQDAQMQXMDIZ-UHFFFAOYSA-N

301228-35-3
N-[2-(1H-Benzimidazol-1-yl)ethyl]-3,4,5-trimethoxybenzamide (2 suppliers)
Compound Structure 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: C19H21N3O4Molecular Weight: 355.387740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FOXHBVLXEIALNP-UHFFFAOYSA-N

22261-47-8
N-[2-(1H-Benzimidazol-1-yl)ethyl]benzamide (2 suppliers)
Compound Structure 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: C16H15N3OMolecular Weight: 265.309800 [g/mol]
H-Bond Donor: 1H-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)
N-[2-(1H-Benzimidazol-2-yl)ethyl]propanamide (0 suppliers)
N-[2-(1H-BEnzimidazol-2-yl)ethyl]pyridin-2-amine (1 supplier)
Compound Structure 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: C14H14N4Molecular Weight: 238.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACCRZMDPDLXAJR-UHFFFAOYSA-N

1785760-90-8
N-[2-(1h-benzimidazol-2-ylthio)ethyl]-n-methylamine (1 supplier)
Compound Structure 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: C10H13N3SMolecular Weight: 207.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFZLIOWRUXLIJR-UHFFFAOYSA-N

769055-86-9
N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-2-chloro-acetamide (1 supplier)
N-[2-(1H-BENZOIMIDAZOL-2-YL)-ETHYL]-BENZAMIDE (5 suppliers)
Compound Structure 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: C16H15N3OMolecular Weight: 265.309800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YRGGTYXDASSWSH-UHFFFAOYSA-N

107313-47-3
N-[2-(1H-benzoimidazol-2-yl)-ethyl]-toluene-4-sulfonamide (0 suppliers)
Compound Structure 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: C16H17N3O2SMolecular Weight: 315.391 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRPNQOUIQMFROJ-UHFFFAOYSA-N

64988-35-8
N-[2-(1H-benzoimidazol-2-yl)ethyl]-2-chloro-acetamide (0 suppliers)
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