A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
35151 to 35200 of 74556 results  Page: << Previous 50 Results 700 701 702 703 [704] 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(1-BROMOETHYL)PHENYL]-2,2,2-TRIFLUOROACETIMIDOYL CHLORIDE (7 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 (8 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 (8 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 (5 suppliers)
N-[2-(1-CYCLOHEXEN-1-YL)ETHYL]-2-(4-METHOXYPHENYL)ACETAMIDE (11 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 (4 suppliers)
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 (6 suppliers)
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 (8 suppliers)
N-[2-(1-methyl-1H-pyrazol-4-yl)ethyl]-2-quinolin-7-ylacetamide (1 supplier)
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 (1 supplier)
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 (5 suppliers)
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 (1 supplier)
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 (4 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 (1 supplier)
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 (8 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 (7 suppliers)
N-[2-(1-PHENYLSULFANYLBUTYL)PHENYL]ACETAMIDE (7 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 (6 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 (2 suppliers)
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 (1 supplier)46824-35-5
n-[2-(10-methyl-11h-benzo[a]carbazol-9-yl)ethyl]acetamide (3 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)ethyl]-2-methylpropanamide (2 suppliers)
N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]furan-2-carboxamide (2 suppliers)
N-[2-(1H-Benzimidazol-1-yl)ethyl]-3,4,5-trimethoxybenzamide (7 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 (7 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 (1 supplier)
N-[2-(1H-Benzimidazol-2-yl)ethyl]-4-fluorobenzamide (1 supplier)
N-[2-(1H-Benzimidazol-2-yl)ethyl]-N-ethylamine (9 suppliers)
N-[2-(1H-Benzimidazol-2-yl)ethyl]butanamide (1 supplier)
N-[2-(1H-Benzimidazol-2-yl)ethyl]propanamide (3 suppliers)
N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-2-chloro-acetamide (7 suppliers)
N-[2-(1H-BENZOIMIDAZOL-2-YL)-ETHYL]-BENZAMIDE (16 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 (1 supplier)
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 (1 supplier)
N-[2-(1H-IMIDAZOL-4-YL)ETHYL]-1H-ADENINE (12 suppliers)
Compound Structure 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: C10H11N7Molecular Weight: 229.241240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SOTQBOWAIHEECH-UHFFFAOYSA-N

1669-86-9
N-[2-(1H-Imidazol-4-yl)ethyl]acrylamide (6 suppliers)
Compound Structure 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: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDNUJRVEYKRJFO-UHFFFAOYSA-N

10124-85-3
N-[2-(1H-indol-2-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (1 supplier)873050-55-6
N-[2-(1H-Indol-3-yl)-2-oxoethyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)-2-oxoethyl]acetamide | CAS Registry Number: 73053-91-5
Synonyms: N-[2-(1H-indol-3-yl)-2-oxoethyl]acetamide, AGN-PC-0L6VQM, AC1N51YX, Oprea1_400295, N-[2- -2-oxoethyl]acetamide, Acetamide, N-[2-(1H-indol-3-yl)-2-oxoethyl]-

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QYDMJTFKQVPEHJ-UHFFFAOYSA-N

73053-91-5
N-[2-(1H-Indol-3-yl)ethyl]-(2S)-2-pyrrolidinecarboxamide (1 supplier)219695-01-9
N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyridine-5-carboxamide (5 suppliers)59547-48-7
N-[2-(1H-INDOL-3-YL)ETHYL]-3-OXOBUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxobutanamide | CAS Registry Number: 63664-38-0
Synonyms: Butanamide, N-[2-(1H-indol-3-yl)ethyl]-3-oxo-, AGN-PC-00L9O2, CTK2A8641, AKOS000166476, AG-C-75715

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXTIXTYZBXHVPX-UHFFFAOYSA-N

63664-38-0
N-[2-(1H-Indol-3-yl)ethyl]-N'-(4-pyridinyl)-1,4-benzenediamine (59 suppliers)
Compound Structure IUPAC Name: 1-N-[2-(1H-indol-3-yl)ethyl]-4-N-pyridin-4-ylbenzene-1,4-diamine | CAS Registry Number: 881202-45-5
Synonyms: Serdemetan, JNJ 26854165, N1-(2-(1H-Indol-3-yl)ethyl)-N4-(pyridin-4-yl)benzene-1,4-diamine, JNJ-26854165, Serdemetan, JNJ 26854165, 881202-45-5, JNJ26854165, Serdemetan, JNJ 26854165, n-(2-(1h-indol-3-yl)ethyl)-n'-(4-pyridinyl)-1,4-benzenediamine, N-[2-(1H-INDOL-3-YL)ETHYL]-N'-(4-PYRIDINYL)-1,4-BENZENEDIAMINE, Serdemetan [INN], S1172_Selleck, AGN-PC-00CLKV, UNII-ID6YB4W3V8, SureCN3012498, cc-450, CHEMBL2137530, CTK8C1936, JNJ-26854165 (Serdemetan), ANW-67474, QC-534, AKOS016006774

Molecular Formula: C21H20N4Molecular Weight: 328.410300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CEGSUKYESLWKJP-UHFFFAOYSA-N

881202-45-5
N-[2-(1H-INDOL-3-YL)ETHYL]CYCLOHEXANAMINE 95% (10 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one;hydrochloride | CAS Registry Number: 46886-89-9
Synonyms: 1-(2-methoxyphenyl)-4-(piperazin-1-ylcarbonyl)pyrrolidin-2-one hydrochloride(1:1), o-Methoxyphenyl-1 oxo-2 piperazinocarbonyl-4 pyrrolidine chlorhydrate [French], 1-((1-(2-Methoxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)piperazine monohydrochloride, 38160-10-0, Piperazine, 1-((1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)-, monohydrochloride, AC1L51ZT, AC1Q5KB7, CTK4H9409, KST-1B4398, AR-1B0998, AG-J-77518, LS-112808, 1-(2-methoxyphenyl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one hydrochloride, o-Methoxyphenyl-1 oxo-2 piperazinocarbonyl-4 pyrrolidine chlorhydrate

Molecular Formula: C16H22ClN3O3Molecular Weight: 339.817180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYEUGXUDYUWLGL-UHFFFAOYSA-N

46886-89-9
N-[2-(1h-Indol-3-Yl)ethyl]formamide (6 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]formamide | CAS Registry Number: 6502-82-5
Synonyms: N-[2-(1H-indol-3-yl)ethyl]formamide, ZINC02023255, AC1LVUZD, MEGxp0_001520, STOCK1N-10760, ACon1_002242, CTK2A0677, MolPort-001-742-339, HMS1577F01, AKOS006275469, MCULE-2222832478, Formamide, N-[2-(1H-indol-3-yl)ethyl]-, BRD-K43899556-001-01-5

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JQWVVJKFXINLNV-UHFFFAOYSA-N

6502-82-5
N-[2-(1h-indol-3-yl)ethyl]nonanamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]nonanamide | CAS Registry Number: 21469-21-6
Synonyms: UNII-DQ9ZAA0LQ6, Nonanamide, N-(2-(1H-indol-3-yl)ethyl)-, Nonanamide, N-[2-(1H-indol-3-yl)ethyl]-, Nonanoyl tryptamine, NB-Nonanoyltryptamine, DQ9ZAA0LQ6, SST-VEDI 1, AGN-PC-00SOS7, n-nonanoylindole-3-ethaneamine, SCHEMBL1066221, Nonanamide, N-(2-indol-3-ylethyl)-

Molecular Formula: C19H28N2OMolecular Weight: 300.438420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHKBQGYMCOBVJV-UHFFFAOYSA-N

21469-21-6
N-[2-(1H-INDOL-3-YL)ETHYL]PHTHALIMIDE (12 suppliers)
Compound Structure IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 15741-71-6
Synonyms: 3-(2-Phthalimidoethyl)indole, NSC697251, 2-[2-(1H-indol-3-yl)ethyl]isoindole-1,3-dione, 2-[2-(1H-Indol-3-yl)ethyl]-1H-isoindole-1,3(2H)-dione, 2-(2-indol-3-ylethyl)benzo[c]azolidine-1,3-dione, 2-(2-(1H-Indol-3-yl)ethyl)-1H-isoindole-1,3(2H)-dione, SureCN735125, AC1L69VA, AC1Q6K1R, Oprea1_469651, Oprea1_566187, CBDivE_002382, MLS000712372, CHEMBL300685, STOCK1S-01090, CTK4C9357, MolPort-001-757-965, HMS1676C17, HMS2692B12, ZERO/003220

Molecular Formula: C18H14N2O2Molecular Weight: 290.315960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAQDVULJSRMFJO-UHFFFAOYSA-N

15741-71-6
N-[2-(1H-INDOL-3-YL)ETHYL]PROPAN-2-AMINE 95% (10 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]propan-2-amine | CAS Registry Number: 14121-10-9
Synonyms: N-[2-(1H-indol-3-yl)ethyl]propan-2-amine, N-(2-(1H-Indol-3-yl)ethyl)propan-2-amine, BAS 00700850, ChemDiv2_003719, AC1L2E8F, SureCN2732463, Oprea1_236633, Oprea1_283333, CTK4C2527, MolPort-001-505-134, HMS1379J01, STK145800, AKOS000554101, (2-indol-3-ylethyl)(methylethyl)amine, AG-D-82156, CCG-107684, MCULE-7927210820, IDI1_002434, AK-97917, ST45111974

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QOCRVKNKLPEDCZ-UHFFFAOYSA-N

14121-10-9
N-[2-(1H-indol-3-yloxy)ethyl]-N-methylamine oxalate (1 supplier)
N-[2-(1H-indol-5-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (1 supplier)873051-34-4
N-[2-(1H-INDOL-6-YL)ETHYL]-N-PROPYL-PROPAN-1-AMINE (10 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-6-yl)ethyl]-N-propylpropan-1-amine | CAS Registry Number: 122519-98-6
Synonyms: 6-Dnpaei, CHEBI:205632, CID129732, 6-(2-(di-n-Propylamino)ethyl)indole, [2-(1H-Indol-6-yl)-ethyl]-dipropyl-amine

Molecular Formula: C16H24N2Molecular Weight: 244.375160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TYZLFKJNZSZXST-UHFFFAOYSA-N

122519-98-6
35151 to 35200 of 74556 results  Page: << Previous 50 Results 700 701 702 703 [704] 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company