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CHEMICAL products beginning with : N
48351 to 48400 of 80275 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 [968] 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-BENZYL-2-PHENYLETHYLAMINE (13 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-phenylethanamine | CAS Registry Number: 3647-71-0
Synonyms: Benethamine, N-Benzylphenethylamine, N-Benzyl-2-phenethylamine, N-phenethylbenzylamine, N-Benzyl-2-phenylethanamine, N-Benzyl-2-phenylethylamine, TimTec1_003019, 261742_ALDRICH, CHEBI:52148, N-(phenylmethyl)benzeneethanamine, Benzeneethanamine, N-(phenylmethyl)-, MolPort-000-514-529, HMS1542J05, CID65055, NSC18722, NSC62943, ZERO/001789, EINECS 222-882-8, ZINC19230144, BRD-K13473780-001-01-3

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UPABQMWFWCMOFV-UHFFFAOYSA-N

3647-71-0
N-BENZYL-2-PIPERAZIN-1-YL-ACETAMIDE 2HCL (13 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 827614-58-4
Synonyms: n-benzyl-2-(piperazin-1-yl)acetamide dihydrochloride, N-benzyl-2-piperazin-1-yl-acetamide Dihydrochloride, ST51042071, N-benzyl-2-piperazin-1-ylacetamide dihydrochloride, AC1MBU2I, SureCN3838598, CTK8E6103, MolPort-000-151-456, KB-87379, n-benzyl-2-piperazin-1-ylacetamidedihydrochloride, Piperazino-acetic acid-benzylamide dihydrochloride, n-benzyl-2-piperazin-1-yl-acetamidedihydrochloride, (1-benzylamide-2-piperazine)ethan-1-one dihydrochloride

Molecular Formula: C13H21Cl2N3OMolecular Weight: 306.231340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FLWVBYYMEUPXOM-UHFFFAOYSA-N

827614-58-4
N-Benzyl-2-piperazin-1-yl-acetamidedihydrochloride (2 suppliers)
N-Benzyl-2-piperazin-1-ylacetamide (4 suppliers)
N-Benzyl-2-piperidin-4-ylacetamide hydrochloride (1 supplier)
N-Benzyl-2-piperidinecarboxamide hydrochloride (2 suppliers)
N-benzyl-2-pyrrolidin-1-ylacetamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 42175-93-9
Synonyms: BRN 6058168, N-(Phenylmethyl)-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-(phenylmethyl)-, ST50752643, AGN-PC-0KDHIV, AC1M3JZ9, (pyrrolidinylethylamido)benzyl, CHEMBL56715, N-benzyl-2-pyrrolidinylacetamide, MolPort-000-395-557, STL072162, AKOS002248596, MCULE-9010441199, N-benzyl-2-(pyrrolidin-1-yl)acetamide, NCGC00245683-01, LS-137093

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMRGURFWGRDIIQ-UHFFFAOYSA-N

42175-93-9
N-Benzyl-2-pyrrolidinecarboxamide hydrochloride (5 suppliers)
N-Benzyl-2-pyrroline (6 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2,3-dihydropyrrole | CAS Registry Number: 72219-12-6
Synonyms: 1-benzyl pyrroline, AGN-PC-0NHYHA, SCHEMBL1936134, BEPMZBKVHFSIAX-UHFFFAOYSA-N, 1H-Pyrrole, 2,3-dihydro-1-(phenylmethyl)-

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEPMZBKVHFSIAX-UHFFFAOYSA-N

72219-12-6
N-Benzyl-2-t-butoxyethylamine;(O-tBu-N-benzyl kolamine) (1 supplier)42753-38-8
N-benzyl-2-tert-butyl-5-hydroxy-4-methyl-3-oxoisoindoline-1-carboxamide (1 supplier)440121-51-7
N-BENZYL-3,3'-IMINODIPROPIONIC ACID (8 suppliers)
Compound Structure IUPAC Name: 3-[benzyl(2-carboxyethyl)amino]propanoic acid | CAS Registry Number: 6405-28-3
Synonyms: N-Benzyl-3,3'-iminodipropionic Acid, ACMC-209njy, SureCN801660, CTK8B2084, ANW-34796, B3826

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSTIKMRBVZTNLX-UHFFFAOYSA-N

6405-28-3
N-benzyl-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, 3,3,3-trifluoro-n-(phenylmethyl)-2-(trifluoromethyl)- (en) (1 supplier)340034-12-0
N-BENZYL-3,4,5,6-TETRAHYDRO-2H-AZEPIN-7-AMINE (8 suppliers)
Compound Structure IUPAC Name: N-benzyl-3,4,5,6-tetrahydro-2H-azepin-7-amine | CAS Registry Number: 7048-72-8
Synonyms: N-Benzyliminocaprolactam, Enamine_001560, IFLab1_000117, STOCK1S-05568, MolPort-000-477-201, HMS1398G20, CID81501, EINECS 230-328-1, IDI1_008336, N-Benzyl-3,4,5,6-tetrahydro-2H-azepin-7-amine, 2H-Azepin-7-amine, 3,4,5,6-tetrahydro-N-(phenylmethyl)-

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

InChIKey: DKKOGBSTGPXBRI-UHFFFAOYSA-N

7048-72-8
N-benzyl-3,4,5-trimethyl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3,4,5-trimethyl-1,3-thiazol-2-imine | CAS Registry Number: 938042-47-8
Synonyms: BENZENEMETHANAMINE, N-(3,4,5-TRIMETHYL-2(3H)-THIAZOLYLIDENE)-, ZINC100304994, N-Benzyl-3,4,5-trimethyl-4-thiazoline-2-imine

Molecular Formula: C13H16N2SMolecular Weight: 232.344540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFXFIDOUVTWTCL-UHFFFAOYSA-N

938042-47-8
N-benzyl-3,4,7-trimethylimidazo[4,5-f]quinoxalin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3,4,7-trimethylimidazo[4,5-f]quinoxalin-2-amine | CAS Registry Number: 138336-32-0
Synonyms: AGN-PC-0JNEWJ, AC1L43F7, 3,4,7-Trimethyl-N-(phenylmethyl)imidazo(4,5-f)quinoxalin-2-amine, 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,4,7-trimethyl-N-(phenylmethyl)-

Molecular Formula: C19H19N5Molecular Weight: 317.387660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKYRGDDDQUSZAD-UHFFFAOYSA-N

138336-32-0
N-benzyl-3,4,8-trimethylimidazo[4,5-f]quinoxalin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3,4,8-trimethylimidazo[4,5-f]quinoxalin-2-amine | CAS Registry Number: 138336-31-9
Synonyms: AGN-PC-0JNEWI, AC1L43F6, 3,4,8-Trimethyl-N-(phenylmethyl)imidazo(5,4-h)quinoxalin-2-amine, 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,4,8-trimethyl-N-(phenylmethyl)-

Molecular Formula: C19H19N5Molecular Weight: 317.387660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKUGYWJIJHLRHT-UHFFFAOYSA-N

138336-31-9
N-BENZYL-3,4-DICHLORO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-3,4-dichlorobenzamide | CAS Registry Number: 28394-01-6
Synonyms: Ambcb5246102, MolPort-001-664-537, NSC405037, CID346735, ZINC00128759

Molecular Formula: C14H11Cl2NOMolecular Weight: 280.149240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WNRUZDLCZDWZTD-UHFFFAOYSA-N

28394-01-6
N-BENZYL-3,4-DIHYDROBENZO[1,4]OXAZIN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 4-benzyl-3H-1,4-benzoxazin-2-one | CAS Registry Number: 1034767-23-1
Synonyms: N-Benzyl-3,4-dihydrobenzo[1,4]oxazin-2-one, MFCD11707025, ZINC44137694, AKOS026670798, AK191288, KB-240348, 4-benzyl-3,4-dihydrobenzo[1,4]oxazin-2-one, 4-benzyl-3,4-dihydro-benzo[1,4]oxazin-2-one, 4-Benzyl-3,4-dihydro-2H-1,4-benzooxazine-2-one, 4-Benzyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-one

Molecular Formula: C15H13NO2Molecular Weight: 239.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKPDVUUTDGRZOZ-UHFFFAOYSA-N

1034767-23-1
N-benzyl-3,4-dihydroisoquinoline-2(1H)-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-3,4-dihydro-1H-isoquinoline-2-carboxamide | CAS Registry Number: 553621-13-9
Synonyms: N-Benzyl-3,4-dihydroisoquinoline-2(1H)-carboxamide, AC1LH7PC, Oprea1_621159, Oprea1_820990, N-benzyl-3,4-dihydro-1H-isoquinoline-2-carboxamide, AKOS016501770, PB287072868

Molecular Formula: C17H18N2OMolecular Weight: 266.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVRMEGVKEFENOL-UHFFFAOYSA-N

553621-13-9
N-benzyl-3,4-dihydroquinolin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-3,4-dihydroquinolin-2-amine | CAS Registry Number: 130974-65-1
Synonyms: AH-262/36603005, Enamine_002078, AC1LG9UW, STOCK3S-41754, MolPort-002-584-144, MolPort-019-724-516, HMS1399O10, STK546523, AKOS005474901, MCULE-8119087227, DA-12727, N-benzyl-N-(3,4-dihydro-2(1H)-quinolinylidene)amine, N-[(2E)-3,4-dihydroquinolin-2(1H)-ylidene]-1-phenylmethanamine

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YKMCNRXDJMXRJR-UHFFFAOYSA-N

130974-65-1
N-benzyl-3,4-dihydroquinolin-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-3,4-dihydroquinolin-2-amine;hydrochloride | CAS Registry Number: 179684-25-4
Synonyms: SCHEMBL8328280, AKOS024405500, CL16728, MCULE-3332452653, N-benzyl-3,4-dihydro-2-quinolinamine hydrochloride

Molecular Formula: C16H17ClN2Molecular Weight: 272.776 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SLSZSELQSYLBGW-UHFFFAOYSA-N

179684-25-4
N-benzyl-3,4-dimethyl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3,4-dimethyl-1,3-thiazol-2-imine | CAS Registry Number: 55379-27-6
Synonyms: BENZENEMETHANAMINE, N-(3,4-DIMETHYL-2(3H)-THIAZOLYLIDENE)-, ZINC100304976

Molecular Formula: C12H14N2SMolecular Weight: 218.317960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHLOJBVGRQJJAT-UHFFFAOYSA-N

55379-27-6
N-BENZYL-3,4-LUTINIDINIUM CHLORIDE (11 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3,4-dimethylpyridin-1-ium chloride | CAS Registry Number: 22185-44-0
Synonyms: EINECS 244-824-0, 1-Benzyl-3,4-dimethylpyridinium chloride, H00020

Molecular Formula: C14H16ClNMolecular Weight: 233.736540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPRRKBQRSXJSFW-UHFFFAOYSA-M

22185-44-0
N-benzyl-3,5,7-trimethylimidazo[4,5-f]quinoxalin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3,5,7-trimethylimidazo[4,5-f]quinoxalin-2-amine | CAS Registry Number: 138336-30-8
Synonyms: AGN-PC-0JNEWH, AC1L43F5, N-benzyl-3,5,7-trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine, 3,5,7-Trimethyl-N-(phenylmethyl)imidazo(4,5-f)quinoxalin-2-amine, 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,5,7-trimethyl-N-(phenylmethyl)-

Molecular Formula: C19H19N5Molecular Weight: 317.387660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQAOYFGSQSMPQM-UHFFFAOYSA-N

138336-30-8
N-benzyl-3,5,8-trimethylimidazo[4,5-f]quinoxalin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3,5,8-trimethylimidazo[4,5-f]quinoxalin-2-amine | CAS Registry Number: 138336-29-5
Synonyms: AGN-PC-0JNEWG, AC1L43F4, 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,5,8-trimethyl-N-(phenylmethyl)-

Molecular Formula: C19H19N5Molecular Weight: 317.387660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVQIJMGFAGKTPU-UHFFFAOYSA-N

138336-29-5
N-benzyl-3,5-dichlorobenzenamine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-3,5-dichloroaniline | CAS Registry Number: 65089-00-1
Synonyms: N-benzyl-3,5-dichloroaniline, ST088361, AC1LIUGX, Oprea1_120801, SCHEMBL8546536, (3,5-dichlorophenyl)benzylamine, MolPort-005-202-119, ZEVWDRCYBSDBGU-UHFFFAOYSA-N, STL119877, ZINC00572222, AKOS002627429, MCULE-8697222466, N-benzyl-N-(3,5-dichlorophenyl)amine, DA-04636, AN-465/15537065

Molecular Formula: C13H11Cl2NMolecular Weight: 252.139140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZEVWDRCYBSDBGU-UHFFFAOYSA-N

65089-00-1
N-benzyl-3,5-dihydroxy-3-(trifluoromethyl)pentanamide (1 supplier)
N-Benzyl-3,5-dimethyl-4-isoxazolecarboxamide (0 suppliers)
N-benzyl-3,7-dimethylimidazo[4,5-f]quinoxalin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3,7-dimethylimidazo[4,5-f]quinoxalin-2-amine | CAS Registry Number: 138336-28-4
Synonyms: AGN-PC-0JNEWF, AC1L43F3, 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,7-dimethyl-N-(phenylmethyl)-

Molecular Formula: C18H17N5Molecular Weight: 303.361080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSSHCMOWKFRBEV-UHFFFAOYSA-N

138336-28-4
N-benzyl-3,8-dimethylimidazo[4,5-f]quinoxalin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3,8-dimethylimidazo[4,5-f]quinoxalin-2-amine | CAS Registry Number: 138336-27-3
Synonyms: AGN-PC-0JNEWE, AC1L43F2, 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,8-dimethyl-N-(phenylmethyl)-

Molecular Formula: C18H17N5Molecular Weight: 303.361080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTFYDBPIKHOMHB-UHFFFAOYSA-N

138336-27-3
N-BENZYL-3,9-DIMETHYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,6-dimethylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5394-43-4
Synonyms: NSC1421, CID219748, 4-(BENZYLAMINO)-1,6-DIMETHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE

Molecular Formula: C14H15N5Molecular Weight: 253.302400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YEIIAGMPMYBMBM-UHFFFAOYSA-N

5394-43-4
N-BENZYL-3-(1-HYDROXYETHYL)AZETIDIN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-(1-hydroxyethyl)azetidin-2-one | CAS Registry Number: 89368-09-2
Synonyms: 2-Azetidinone,3-(1-hydroxyethyl)-1-(phenylmethyl)-, (R*,S*)- (9CI), AGN-PC-00LJTK, ACMC-20ll99, CTK5G2947, AG-H-61739, N-Benzyl-3-(1-hydroxyethyl)azetidin-2-one, 1-benzyl-3-(1-hydroxyethyl)azetidin-2-one

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEHRAUQDBGSRAZ-UHFFFAOYSA-N

89368-09-2
N-BENZYL-3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE (3 suppliers)3978-87-8
N-BENZYL-3-(2-(CYCLOHEXANECARBONYL)HYDRAZINYL)PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-[2-(cyclohexanecarbonyl)hydrazinyl]propanamide | CAS Registry Number: 15806-23-2
Synonyms: BRN 2156791, CID204154, P 1500, LS-56618, Cyclohexanecarboxylic acid, 2-(2-(benzylcarbamoyl)ethyl)hydrazide

Molecular Formula: C17H25N3O2Molecular Weight: 303.399300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZAKHWYXRIICAKA-UHFFFAOYSA-N

15806-23-2
N-benzyl-3-(2-bromo-4-chlorophenoxy)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-(2-bromo-4-chlorophenoxy)propan-1-amine | CAS Registry Number: 4441-77-4
Synonyms: AGN-PC-0KD3SC, AC1M36BC, CHEMBL1625481, MCULE-2354203393

Molecular Formula: C16H17BrClNOMolecular Weight: 354.669280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDDZRPAQTJCDQY-UHFFFAOYSA-N

4441-77-4
N-Benzyl-3-(2-chlorophenyl)-1-propanamine (3 suppliers)
N-BENZYL-3-(2-CHLOROPHENYL)PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-(2-chlorophenyl)propanamide | CAS Registry Number: 40478-35-1
Synonyms: N-Benzyl-o-chlorohydrocinnamamide, BRN 2983959, Hydrocinnamamide, N-benzyl-o-chloro-, CID64877, N-Benzyl-beta-2-chlorphenylpropionamid, LS-77077, Benzenepropanamide, 2-chloro-N-(phenylmethyl)-, N-Benzyl-beta-2-chlorphenylpropionamid [German], PB-06616785

Molecular Formula: C16H16ClNOMolecular Weight: 273.757340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SNFVVCKGEBGXRM-UHFFFAOYSA-N

40478-35-1
N-benzyl-3-(2-sulfanyl-1H-imidazol-1-yl)benzamide (1 supplier)
N-Benzyl-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-(2-sulfanylidene-1H-imidazol-3-yl)benzamide | CAS Registry Number: 1146290-00-7
Synonyms: N-benzyl-3-(2-sulfanyl-1H-imidazol-1-yl)benzamide, N-benzyl-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide, N-benzyl-3-(2-sulfanylidene-2,3-dihydro-1H-imidazol-1-yl)benzamide, C17H15N3OS, AC1Q7GBF, CTK7F7778, CTK8G1652, MolPort-008-325-548, KS-000023CH, BBL004810, HTS000931, STK880239, ZINC32628437, AKOS005638301, BS-3416, MCULE-2926020124, NE60763, BB 0242523, H5648, EN300-42866

Molecular Formula: C17H15N3OSMolecular Weight: 309.387 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSRVMUIXFOJUDM-UHFFFAOYSA-N

1146290-00-7
N-BENZYL-3-(3',4'-DIMETHOXYPHENYL)PROPANAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-(3,4-dimethoxyphenyl)propanamide | CAS Registry Number: 40958-49-4
Synonyms: N-benzyl-3-(3,4-dimethoxyphenyl)propanamide, ZINC05351352, AC1OR48K, CTK4I4071, AKOS003011088, AG-F-45651, FT-0662754, PB184752282, 3,4-Dimethoxy-N-(phenylmethyl)benzenepropanamide, N-Benzyl-3-(3',4'-dimethoxyphenyl)propanamide

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDYQSAIPIKZAJB-UHFFFAOYSA-N

40958-49-4
N-benzyl-3-(3-chlorophenyl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-(3-chlorophenyl)propanamide | CAS Registry Number: 40478-36-2
Synonyms: BRN 2986500, N-Benzyl-m-chlorohydrocinnamamide, Benzenepropanamide, 3-chloro-N-(phenylmethyl)-, Hydrocinnamamide, N-benzyl-m-chloro-, N-Benzyl-beta-3-chlorphenylpropionamid [German], AGN-PC-0JL6GS, AC1L224K, AKOS003072502, N-Benzyl-beta-3-chlorphenylpropionamid, LS-77076, PB218106520

Molecular Formula: C16H16ClNOMolecular Weight: 273.757340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VPKDKROSSIUKNR-UHFFFAOYSA-N

40478-36-2
N-benzyl-3-(3-cyclopropyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide (0 suppliers)1527471-10-8
N-Benzyl-3-(3-phenylpropoxy)aniline (2 suppliers)
N-benzyl-3-(4-fluorophenyl)imidazo[1,2-b]pyridazin-6-amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-(4-fluorophenyl)imidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1012345-48-0
Synonyms: SCHEMBL1053535, ZINC115124873

Molecular Formula: C19H15FN4Molecular Weight: 318.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQBXMRTZOSERPX-UHFFFAOYSA-N

1012345-48-0
N-BENZYL-3-(4-METHOXYPHENOXY)-1-PROPANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-(4-methoxyphenoxy)propan-1-amine;hydrochloride | CAS Registry Number: 1609402-64-3
Synonyms: MolPort-029-998-604, ZX-CM017156, N-Benzyl-3-(4-methoxyphenoxy)-1-propanamine hydrochloride

Molecular Formula: C17H22ClNO2Molecular Weight: 307.818 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFJWQTQMMCYINL-UHFFFAOYSA-N

1609402-64-3
N-BENZYL-3-(4-METHOXYPHENOXY)PROPAN-1-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-(4-methoxyphenoxy)propan-1-amine | CAS Registry Number: 433947-02-5
Synonyms: N-benzyl-3-(4-methoxyphenoxy)propan-1-amine, AC1MWDAS, Ambcb7012082, CTK4I7310, MolPort-008-724-820, AG-F-53637

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

InChIKey: RIRYTXDKFVVHKT-UHFFFAOYSA-N

433947-02-5
N-benzyl-3-(4-methoxyphenyl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-(4-methoxyphenyl)propanamide | CAS Registry Number: 40478-34-0
Synonyms: BRN 2985716, N-Benzyl-p-methoxyhydrocinnamamide, Benzenepropanamide, 4-methoxy-N-(phenylmethyl)-, Hydrocinnamamide, N-benzyl-p-methoxy-, N-Benzyl-beta-4-methoxyphenylpropionamid [German], T6626645, AGN-PC-0JL6GQ, AC1Q4CH5, AC1L224E, SCHEMBL7293721, MolPort-001-814-967, YZQICPWATBOPQD-UHFFFAOYSA-N, ZINC00405564, AKOS003020917, MCULE-1118213596, N-Benzyl-beta-4-methoxyphenylpropionamid, LS-77080, N-Benzyl-3-(4-methoxyphenyl) propanamide, AO-548/13410859

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZQICPWATBOPQD-UHFFFAOYSA-N

40478-34-0
N-benzyl-3-(4H-pyrrolo[2,3-d]thiazol-5-yl)benzenamine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-(4H-pyrrolo[2,3-d][1,3]thiazol-5-yl)aniline | CAS Registry Number: 1258934-88-1
Synonyms: SCHEMBL12632625, DA-13385, Benzenemethanamine, N-[3-(4H-pyrrolo[2,3-d]thiazol-5-yl)phenyl]-

Molecular Formula: C18H15N3SMolecular Weight: 305.396800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: REMVHHSKDMOWKD-UHFFFAOYSA-N

1258934-88-1
N-benzyl-3-(5-methoxyindol-3-yl)succinimide (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-(5-methoxy-1H-indol-3-yl)pyrrolidine-2,5-dione | CAS Registry Number: 190326-04-6
Synonyms: ACM190326046, N-Benzyl-3-(5-methoxyindol-3-yl)succinimide, N-Benzyl-2-(5-methoxy-1H-indol-3-yl)succinimide

Molecular Formula: C20H18N2O3Molecular Weight: 334.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFHMLSFPSZMFND-UHFFFAOYSA-N

190326-04-6
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