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CHEMICAL products beginning with : N
53951 to 54000 of 87051 results  Page: << Previous 50 Results [1080] 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Benzyl-N,N-dimethylpropane-1,3-diamine (0 suppliers)
N-BENZYL-N-(1,1-DIOXIDO-2,3-DIHYDROTHIOPHEN-3-YL)AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: benzyl-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]azanium | CAS Registry Number: 61322-63-2
Synonyms: ZINC01270758, CID1398572

Molecular Formula: C11H14NO2S+Molecular Weight: 224.299360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWHVPYIIKNOXRH-NSHDSACASA-O

61322-63-2
N-Benzyl-N-(1,1-dioxidotetrahydrothien-3-yl)-2-hydroxyacetamide (0 suppliers)
N-benzyl-n-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethoxymethyl)propan-2-amine;(z)-but-2-enedioic Acid (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethoxymethyl)propan-2-amine;(Z)-but-2-enedioic acid | CAS Registry Number: 67367-88-8
Synonyms: VUFB-10608, 1,2,3,5,6,7-Hexahydro-alpha-((benzylisopropylamino)methyl)-s-indacene-4-methanol maleate, s-Indacene-4-methanol, 1,2,3,5,6,7-hexahydro-alpha-(((1-methylethyl)(phenylmethyl)amino)methyl)-, (Z)-2-butenedioate (1:1), AC1O658V, LS-81022, N-benzyl-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethoxymethyl)propan-2-amine; (Z)-but-2-enedioic acid

Molecular Formula: C28H35NO5Molecular Weight: 465.581200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DQDSRENDAFIQNU-BTJKTKAUSA-N

67367-88-8
N-BENZYL-N-(1-BENZYL-2,5-DIOXO-PYRROLIDIN-3-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(1-benzyl-2,5-dioxopyrrolidin-3-yl)acetamide | CAS Registry Number: 5422-95-7
Synonyms: MLS002637814, NSC5479, CID221228, SMR001547328

Molecular Formula: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNKFWRHIVGSYBT-UHFFFAOYSA-N

5422-95-7
N-BENZYL-N-(1-CYCLOPROPYLETHYL)-4-FLUORO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(1-cyclopropylethyl)-4-fluorobenzamide | CAS Registry Number: 5141-66-2
Synonyms: CBMicro_008988, Ambcb5141662, Oprea1_124867, Oprea1_788600, MolPort-003-717-998, ZINC00231986, CID2829750, BIM-0009208.P001

Molecular Formula: C19H20FNOMolecular Weight: 297.366603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRJXPCVXNPNZEQ-UHFFFAOYSA-N

5141-66-2
N-benzyl-n-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide | CAS Registry Number: 52098-55-2
Synonyms: N-(1-Ethyl-2,2,6,6-tetramethyl-4-piperidinyl)-N-(phenylmethyl)acetamide, Acetamide, N-(1-ethyl-2,2,6,6-tetramethyl-4-piperidinyl)-N-(phenylmethyl)-, AC1MI8WJ, AGN-PC-0KO9QX, LS-9575, N-benzyl-N-(1-ethyl-2,2,6,6-tetramethyl-4-piperidyl)acetamide, N-benzyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide

Molecular Formula: C20H32N2OMolecular Weight: 316.480880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFHWSQWTPAYJDH-UHFFFAOYSA-N

52098-55-2
N-benzyl-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-hydroxy-2,2-diphenyl-acetamide (0 suppliers)755698-68-1
N-benzyl-N-(1-methyl-2-thien-2-ylethyl)amine (0 suppliers)
N-Benzyl-N-(1H-indol-6-ylmethyl)amine (1 supplier)
N-benzyl-n-(2,2-diethoxyethyl)-3-hydroxy-2-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-(2,2-diethoxyethyl)-3-hydroxy-2-nitrobenzamide | CAS Registry Number: 94295-87-1
Synonyms: NSC343681, AC1L7H0U, NSC-343681, N-benzyl-N-(2,2-diethoxyethyl)-3-hydroxy-2-nitrobenzamide

Molecular Formula: C20H24N2O6Molecular Weight: 388.414360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NEJUTXDMUZSAGN-UHFFFAOYSA-N

94295-87-1
N-Benzyl-N-(2,4-dinitrophenyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,4-dinitroaniline | CAS Registry Number: 7403-38-5
Synonyms: ST021029, (2,4-dinitrophenyl)benzylamine, NSC404032, Oprea1_336971, CBDivE_000107, N-Benzyl-2,4-dinitroaniline, N-benzyl-2,4-dinitro-aniline, N1-benzyl-2,4-dinitroaniline, AC1L842E, CHEMBL1945333, MolPort-000-384-889, Benzyl-(2,4-dinitro-phenyl)-amine, Benzenamine, N-benzyl-2,4-dinitro-, SBB006331, ZINC03877375, AKOS000286004, Aminobenzene, N-benzyl-2,4-dinitro-, MCULE-8049218033, NSC-404032, UPCMLD0ENAT0507-2355:001

Molecular Formula: C13H11N3O4Molecular Weight: 273.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RJFWSYMASYLDLB-UHFFFAOYSA-N

7403-38-5
N-benzyl-n-(2,6-dimethylphenyl)-2,6-difluorobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(2,6-dimethylphenyl)-2,6-difluorobenzamide | CAS Registry Number: 5315-91-3
Synonyms: ZINC04991873, AC1MDQCF, AGN-PC-0KLZ2U, CBMicro_048242, Ambcb5315913, Oprea1_508743, MolPort-002-144-306, MCULE-8082039260, BIM-0048097.P001, N-benzyl-N-(2,6-dimethylphenyl)-2,6-difluoro-benzamide, N-benzyl-N-(2,6-dimethylphenyl)-2,6-difluorobenzamide

Molecular Formula: C22H19F2NOMolecular Weight: 351.389166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUSYEGHZYLPAGA-UHFFFAOYSA-N

5315-91-3
N-Benzyl-N-(2-((2-methoxy-4-nitrophenyl)amino)-2-oxoethyl)furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[2-(2-methoxy-4-nitroanilino)-2-oxoethyl]furan-2-carboxamide | CAS Registry Number: 332163-77-6
Synonyms: AC1MIWSW, Oprea1_338237, MolPort-001-958-040, ZMYHDDDKYAQCQM-UHFFFAOYSA-N, ZINC4893577, AKOS000570144, MCULE-4105415152, BAS 01213418, AG-690/13702438, N-benzyl-N-(2-{4-nitro-2-methoxyanilino}-2-oxoethyl)-2-furamide, N-benzyl-N-[2-(2-methoxy-4-nitroanilino)-2-oxoethyl]furan-2-carboxamide, Furan-2-carboxylic acid benzyl-[(2-methoxy-4-nitro-phenylcarbamoyl)-methyl]-amide

Molecular Formula: C21H19N3O6Molecular Weight: 409.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZMYHDDDKYAQCQM-UHFFFAOYSA-N

332163-77-6
N-Benzyl-N-(2-[[tert-butyl(dimethyl)silyl]oxy]ethyl)-3-fluoroisonicotinamide (1 supplier)956434-22-3
N-benzyl-n-(2-bromoethyl)-2-chloroethanamine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(2-bromoethyl)-2-chloroethanamine | CAS Registry Number: 5064-42-6
Synonyms: N-benzyl-N-(2-bromoethyl)-2-chloroethanamine, AGN-PC-0JQXNA, AC1L9BA8, NCIOpen2_008861

Molecular Formula: C11H15BrClNMolecular Weight: 276.600500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWWOYUNZFUZLBM-UHFFFAOYSA-N

5064-42-6
N-benzyl-N-(2-chloro-3-pyridinyl) amine (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloropyridin-3-amine | CAS Registry Number: 142670-87-9
Synonyms: N-benzyl-2-chloropyridin-3-amine, AKOS009888652, AK147897

Molecular Formula: C12H11ClN2Molecular Weight: 218.682140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXKZZWLRSUIYQM-UHFFFAOYSA-N

142670-87-9
N-benzyl-n-(2-chloroethyl)-2-methoxyethanamine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(2-chloroethyl)-2-methoxyethanamine | CAS Registry Number: 50283-06-2
Synonyms: N-(2-Methoxyethyl)-N-benzyl-2-chloroethylamine, N-(2-Chloroethyl)-N-(2-methoxyethyl)benzylamine, BENZYLAMINE, N-(2-CHLOROETHYL)-N-(2-METHOXYETHYL)-, AC1Q4FVE, AGN-PC-0JKQZ6, AC1L220G, SCHEMBL9504529, AKOS012695989, LS-43279, N-benzyl-N-(2-chloroethyl)-2-methoxyethanamine, Benzenemethanamine, N-(2-chloroethyl)-N-(2-methoxyethyl)-, N-(2-Chloroethyl)-N-(2-Methoxyethyl)-Benzylamine Hydrochloride

Molecular Formula: C12H18ClNOMolecular Weight: 227.730420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVSPFGGUBVUVMN-UHFFFAOYSA-N

50283-06-2
N-benzyl-n-(2-chloroethyl)-2-phenoxyethanamine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-(2-chloroethyl)-2-phenoxyethanamine;hydrochloride | CAS Registry Number: 32414-28-1
Synonyms: SCHEMBL7276851, AGN-PC-001S74, FRHWGEORUKRDBY-UHFFFAOYSA-N, NSC11498, NSC-11498, N-benzyl-N-(2-chloroethyl)-2-phenoxyethanamine;hydrochloride, N-(2-chloroethyl)-N-(2-phenoxyethyl)-N-benzylamine hydrochloride

Molecular Formula: C17H21Cl2NOMolecular Weight: 326.260740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRHWGEORUKRDBY-UHFFFAOYSA-N

32414-28-1
N-BENZYL-N-(2-CHLOROETHYL)-SS-ALANINE METHYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: benzyl-(2-chloroethyl)-(3-methoxy-3-oxopropyl)azanium chloride | CAS Registry Number: 92105-56-1
Synonyms: CID56335, LS-15833, N-Benzyl-N-(2-chloroethyl)-beta-alanine methyl ester hydrochloride, beta-ALANINE, N-BENZYL-N-(2-CHLOROETHYL)-, METHYL ESTER, HYDROCHLORIDE

Molecular Formula: C13H19Cl2NO2Molecular Weight: 292.201460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFERURGQBKVBDV-UHFFFAOYSA-N

92105-56-1
N-BENZYL-N-(2-CHLOROETHYL)AMINE HCL (8 suppliers)
Compound Structure IUPAC Name: benzyl(2-chloroethyl)azanium chloride | CAS Registry Number: 6288-63-7
Synonyms: NSC 11462, EINECS 228-525-2, CID22712, N-(2-Chloroethyl)benzylamine hydrochloride, LS-43272, N-Benzyl-N-(2-chloroethyl)amine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-, HYDROCHLORIDE, Benzenemethanamine, N-(2-chloroethyl)-, hydrochloride, Benzenemethanamine, N-(2-chloroethyl)-, hydrochloride (9CI)

Molecular Formula: C9H13Cl2NMolecular Weight: 206.112220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RAJZCNAPSJZGBF-UHFFFAOYSA-N

6288-63-7
N-BENZYL-N-(2-CHLOROETHYL)BENZO[B]THIOPHENE-3-METHYLAMINE HCL (1 supplier)
Compound Structure IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-N-benzyl-2-chloroethanamine hydrochloride | CAS Registry Number: 16662-22-9
Synonyms: CID204587, LS-41245, N-Benzyl-N-(2-chloroethyl)benzo(b)thiophene-3-methylamine hydrochloride, Benzo(b)thiophene-3-methylamine, N-benzyl-N-(2-chloroethyl)-, hydrochloride

Molecular Formula: C18H19Cl2NSMolecular Weight: 352.321160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FRRIWFKVJDUAMR-UHFFFAOYSA-N

16662-22-9
N-BENZYL-N-(2-CHLOROETHYL)PROP-2-YN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-(2-chloroethyl)prop-2-yn-1-amine | CAS Registry Number: 946-58-7
Synonyms: N-benzyl-N-(2-chloroethyl)prop-2-yn-1-amine, ZINC25628657, MCULE-9088476508, AS-44619

Molecular Formula: C12H14ClNMolecular Weight: 207.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVEFJVWXYKGKIS-UHFFFAOYSA-N

946-58-7
N-Benzyl-N-(2-chlorophenyl)amine (3 suppliers)
N-Benzyl-N-(2-cyclohex-1-en-1-ylethyl)-aminehydrochloride (0 suppliers)
N-benzyl-N-(2-cyclohex-1-en-1-ylethyl)amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: [1-(cyclopropylmethyl)piperidin-4-yl]methanamine | CAS Registry Number: 1017400-92-8
Synonyms: 1-[1-(CYCLOPROPYLMETHYL)-4-PIPERIDINYL]METHANAMINE, (1-(Cyclopropylmethyl)piperidin-4-yl)methanamine, [1-(cyclopropylmethyl)piperidin-4-yl]methanamine, Ambcb4033847, ARONIS023649, CTK7E6732, MolPort-003-753-006, SBB080436, AKOS005111086, AG-L-52429, AK-55625, KB-216899, [1-(cyclopropylmethyl)-4-piperidyl]methylamine

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJRMNUCJUXHKJQ-UHFFFAOYSA-N

1017400-92-8
N-BENZYL-N-(2-DIETHYLAMINOETHYL)-9H-XANTHENE-9-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(2-diethylaminoethyl)-9H-xanthene-9-carboxamide chloride | CAS Registry Number: 6325-89-9
Synonyms: NSC31134

Molecular Formula: C27H30ClN2O2-Molecular Weight: 449.992300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HANHLBKYWKEGRD-UHFFFAOYSA-M

6325-89-9
N-BENZYL-N-(2-ETHENOXYETHYL)OXAMIDE (1 supplier)
Compound Structure IUPAC Name: N'-benzyl-N-(2-ethenoxyethyl)oxamide | CAS Registry Number: 5538-48-7
Synonyms: Ambcb5538487, MolPort-002-154-849, ZINC02464284, CID2053620, EU-0051421

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNURABOPSVITTE-UHFFFAOYSA-N

5538-48-7
N-BENZYL-N-(2-ETHOXYPHENOXY)ETHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(2-ethoxyphenoxy)ethanamine | CAS Registry Number: 434312-10-4
Synonyms: CTK4I7341, AKOS011864730, AG-F-53700, N-[2-(2-Ethoxyphenoxy)ethyl]benzenemethanamine

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHJMJOOOLKOGGS-UHFFFAOYSA-N

434312-10-4
N-BENZYL-N-(2-HYDROXY-3-METHACRYLOYLOXYPROPYL)GLYCINE (4 suppliers)
Compound Structure IUPAC Name: 2-[benzyl-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl]amino]acetic acid | CAS Registry Number: 101184-87-6
Synonyms: Nbg-gma, CID127771, N-Benzyl-N-(2-hydroxy-3-methacryloyloxypropyl)glycine, Glycine, N-(2-hydroxy-3-((2-methyl-1-oxo-2-propenyl)oxy)propyl)-N-(phenylmethyl)-

Molecular Formula: C16H21NO5Molecular Weight: 307.341640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NVPZFLQHKUAKTM-UHFFFAOYSA-N

101184-87-6
N-BENZYL-N-(2-METHOXYETHYL)AMINE (7 suppliers)
Compound Structure IUPAC Name: benzyl(2-methoxyethyl)azanium | CAS Registry Number: 51353-26-5
Synonyms: ZINC03281481, CID2396988

Molecular Formula: C10H16NO+Molecular Weight: 166.240140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHKFRWOEIYJBLN-UHFFFAOYSA-O

51353-26-5
N-Benzyl-N-(2-methoxyphenyl)amine (3 suppliers)
N-BENZYL-N-(2-METHYL-1-OXO-1-PHENYL-PROPAN-2-YL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(2-methyl-1-oxo-1-phenylpropan-2-yl)benzamide | CAS Registry Number: 18448-16-3
Synonyms: NSC152648, CID290054

Molecular Formula: C24H23NO2Molecular Weight: 357.444920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPHZVPBZKMDIQM-UHFFFAOYSA-N

18448-16-3
N-benzyl-n-(2-methyl-3-morpholin-4-ylpropyl)-3-phenyl-1,2-oxazol-5-amine;2-hydroxypropane-1,2,3-tricarboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(2-methyl-3-morpholin-4-ylpropyl)-3-phenyl-1,2-oxazol-5-amine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 103785-31-5
Synonyms: 4-Morpholinepropanamine, beta-methyl-N-(3-phenyl-5-isoxazolyl)-N-(phenylmethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), beta-Methyl-N-(3-phenyl-5-isoxazolyl)-N-(phenylmethyl)-4-morpholinepropanamine citrate, AGN-PC-030SK5, LS-93333

Molecular Formula: C30H37N3O9Molecular Weight: 583.629480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: GCLONBXVWVHEJB-UHFFFAOYSA-N

103785-31-5
N-Benzyl-N-(2-methylbenzyl)amine hydrochloride (1 supplier)
n-benzyl-n-(2-methylprop-2-en-1-yl)cyclooctanamine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-(2-methylprop-2-enyl)cyclooctanamine | CAS Registry Number: 13310-14-0
Synonyms: NSC119615, AC1L6TUC, AC1Q4TTD, ZINC1709189, NSC-119615, OR214054, N-benzyl-N-(2-methylprop-2-enyl)cyclooctanamine

Molecular Formula: C19H29NMolecular Weight: 271.448 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGLCWYDAOKEUKV-UHFFFAOYSA-N

13310-14-0
N-BENZYL-N-(2-MORPHOLINOETHYL)BENZAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(2-morpholin-4-ylethyl)benzamide hydrochloride | CAS Registry Number: 1808-21-5
Synonyms: CID120578, LS-25752, N-Benzyl-N-(2-morpholinoethyl)benzamide hydrochloride, Benzamide, N-benzyl-N-(2-morpholinoethyl)-, hydrochloride

Molecular Formula: C20H25ClN2O2Molecular Weight: 360.877700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAPXGEFPOKPGAB-UHFFFAOYSA-N

1808-21-5
N-benzyl-N-(2-nitrobenzyl)methanesulfonamide (1 supplier)42060-34-4
N-benzyl-N-(2-oxoethyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(2-oxoethyl)acetamide | CAS Registry Number: 412026-78-9
Synonyms: 2-(Acetylbenzylamino)acetaldehyde

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBUJSSMOHFKUFB-UHFFFAOYSA-N

412026-78-9
N-benzyl-n-(2-phenyl-1-thiophen-2-ylethyl)furan-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(2-phenyl-1-thiophen-2-ylethyl)furan-2-carboxamide | CAS Registry Number: 5484-40-2
Synonyms: CBMicro_022259, AC1NSUFE, Oprea1_815948, CCG-9286, BIM-0022153.P001, N-benzyl-N-(2-phenyl-1-thiophen-2-ylethyl)furan-2-carboxamide

Molecular Formula: C24H21NO2SMolecular Weight: 387.494040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXXGGYCGFQWPDH-UHFFFAOYSA-N

5484-40-2
N-BENZYL-N-(2-PHENYLETHYL)PIPERIDIN-4-AMINE 95% (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(2-phenylethyl)piperidin-4-amine | CAS Registry Number: 879619-76-8
Synonyms: N-benzyl-N-(2-phenylethyl)piperidin-4-amine, AC1MRGW8, Ambcb6766468, CTK5F9199, MolPort-004-891-129, STK232764, N-benzyl-N-phenethylpiperidin-4-amine, AG-H-54758

Molecular Formula: C20H26N2Molecular Weight: 294.433840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCFSNXPXHZDVEC-UHFFFAOYSA-N

879619-76-8
N-BENZYL-N-(2-PHENYLETHYL)PIPERIDIN-4-AMINE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(2-phenylethyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1609406-75-8
Synonyms: MolPort-029-998-594, ZX-CM016995, N-Benzyl-N-(2-phenylethyl)piperidin-4-amine hydrochloride

Molecular Formula: C20H27ClN2Molecular Weight: 330.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDMDZZSOQMIKNR-UHFFFAOYSA-N

1609406-75-8
N-Benzyl-N-(2-piperidinylmethyl)-1-ethanamine dihydrochloride (1 supplier)
N-benzyl-n-(2-pyridin-4-ylethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(2-pyridin-4-ylethyl)aniline | CAS Registry Number: 112351-30-1
Synonyms: MolPort-035-685-093, AKOS022187910, AK147957, AJ-139337, N-Benzyl-N-(2-(pyridin-4-yl)ethyl)aniline

Molecular Formula: C20H20N2Molecular Weight: 288.386200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGVNIQMEZRPACS-UHFFFAOYSA-N

112351-30-1
N-Benzyl-N-(2-pyrrolidinylmethyl)-1-ethanamine dihydrochloride (1 supplier)
N-Benzyl-N-(2-pyrrolidinylmethyl)-1-ethanaminedihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(pyrrolidin-2-ylmethyl)ethanamine;dihydrochloride | CAS Registry Number: 1220036-07-6
Synonyms: n-benzyl-n-(2-pyrrolidinylmethyl)-1-ethanamine dihydrochloride, CTK6E7974, AKOS015845570, benzyl(ethyl)(pyrrolidin-2-ylmethyl)amine dihydrochloride

Molecular Formula: C14H24Cl2N2Molecular Weight: 291.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NDTPJVMKJFSVND-UHFFFAOYSA-N

1220036-07-6
N-BENZYL-N-(2-QUINOLINYLMETHYL)FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(quinolin-2-ylmethyl)formamide | CAS Registry Number: 849798-00-1
Synonyms: N-Benzyl-N-(2-quinolinylmethyl)formamide, 682004_ALDRICH, CTK5F3630, AG-H-40542, N-Benzyl-N-(2-quinolinylmethyl)formamide, 97%, Formamide,N-(phenylmethyl)-N-(2-quinolinylmethyl)-

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCIKFROUISXGMV-UHFFFAOYSA-N

849798-00-1
N-benzyl-N-(3,4,5-trimethoxybenzyl)amine (0 suppliers)
N-benzyl-n-(3,4,5-trimethoxyphenyl)morpholine-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(3,4,5-trimethoxyphenyl)morpholine-4-carboxamide | CAS Registry Number: 68182-89-8
Synonyms: N-(Phenylmethyl)-N-(3,4,5-trimethoxyphenyl)-4-morpholinecarboxamide, 4-Morpholinecarboxamide, N-(phenylmethyl)-N-(3,4,5-trimethoxyphenyl)-, AC1MHIBT, LS-92552, N-benzyl-N-(3,4,5-trimethoxyphenyl)morpholine-4-carboxamide

Molecular Formula: C21H26N2O5Molecular Weight: 386.441540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XSTMUEUUOQPKEJ-UHFFFAOYSA-N

68182-89-8
N-benzyl-n-(3-butan-2-yloxy-2-pyrrolidin-1-ylpropyl)-1,3-benzodioxol-5-amine;(e)-but-2-enedioic Acid (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(3-butan-2-yloxy-2-pyrrolidin-1-ylpropyl)-1,3-benzodioxol-5-amine;(E)-but-2-enedioic acid | CAS Registry Number: 97631-49-7
Synonyms: Cerm 11956, AC1O5QAS, Cerm-11956, 1-Pyrrolidineethanamine, N-1,3-benzodioxol-5-yl-beta-((2-methylpropoxy)methyl)-N-(phenylmethyl)-, (E)-2-butenedioate (1:1), N-1,3-Benzodioxol-5-yl-B-((2-methylpropoxy)methyl)-N-(phenylmethyl)-1-pyrrolidineethanamide (E)-2-butenedioate (1:1), N-benzyl-N-(3-butan-2-yloxy-2-pyrrolidin-1-ylpropyl)-1,3-benzodioxol-5-amine; (E)-but-2-enedioic acid

Molecular Formula: C29H38N2O7Molecular Weight: 526.621220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RDZJRZMQCVQTSK-WLHGVMLRSA-N

97631-49-7
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