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CHEMICAL products beginning with : N
23251 to 23300 of 130796 results  Page: << Previous 50 Results 460 461 462 463 464 465 [466] 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-(2-Methyltetrahydro-2H-pyran-4-yl)ethyl)thietan-3-amine (0 suppliers)1870256-23-7
n-(2-(2-Methylthiazol-4-yl)ethyl)-5-nitropyridin-2-amine (0 suppliers)1017112-11-6
n-(2-(2-Methylthiazol-4-yl)ethyl)benzo[d]oxazol-2-amine (0 suppliers)1007774-91-5
N-(2-(2-Methylthiazol-5-yl)ethyl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]benzamide | CAS Registry Number: 1015856-14-0
Synonyms: N-(2-(2-METHYLTHIAZOL-5-YL)ETHYL)BENZAMIDE, CTK6C4391, AR2357, ZINC35287467, AKOS027334898, AS-45337

Molecular Formula: C13H14N2OSMolecular Weight: 246.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXWJWLMSNWHXKW-UHFFFAOYSA-N

1015856-14-0
N-(2-(2-NITRO-1H-IMIDAZOL-1-YL)ETHYL)-9-ACRIDINAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-nitroimidazol-1-yl)ethyl]acridin-9-amine hydrochloride | CAS Registry Number: 142618-00-6
Synonyms: NLA 2, CID132458, LS-14149, 9-Acridinamine, N-(2-(2-nitro-1H-imidazol-1-yl)ethyl)-, monohydrochloride, N-(2-(2-Nitro-1H-imidazol-1-yl)ethyl)-9-acridinamine monohydrochloride

Molecular Formula: C18H16ClN5O2Molecular Weight: 369.804940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MQLFCIAPVUBEAY-UHFFFAOYSA-N

142618-00-6
N-(2-(2-NITRO-1H-IMIDAZOL-1-YL)ETHYL)ACRYLAMIDE (0 suppliers)
N-(2-(2-Nitroethyl)phenyl)-4-morpholinecarboxamide (0 suppliers)
N-(2-(2-Nitroethyl)phenyl)-4-phenyltetrahydro-1(2H)-pyrazinecarboxamide (0 suppliers)
N-(2-(2-Nitroethyl)phenyl)-N'-(3-(trifluoromethyl)phenyl)urea (0 suppliers)
N-(2-(2-NONYLOXYPHENYLCARBAMOYLOXY)ETHYL)PIPERIDINIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ium-1-ylethyl N-(2-nonoxyphenyl)carbamate chloride | CAS Registry Number: 55792-26-2
Synonyms: CID41620, LS-50451, o-Nonyloxycarbanilic acid 2-piperidinoethyl ester hydrochloride, N-(2-(2-Nonyloxyphenylcarbamoyloxy)ethyl)piperidinium chloride, Carbanilic acid, o-nonyloxy-, 2-piperidinoethyl ester, hydrochloride, (2-(Nonyloxy)phenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, Carbamic acid, (2-(nonyloxy)phenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride

Molecular Formula: C23H39ClN2O3Molecular Weight: 427.020360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CDSVMUZZMCBNMX-UHFFFAOYSA-N

55792-26-2
N-(2-(2-Oxo-1-imidazolindinyl)ethyl)-N-phenylurea (4 suppliers)54924-46-8
N-(2-(2-OXO-1-PYRROLIDINYL)ETHYL)-ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)ethyl]acetamide | CAS Registry Number: 67129-40-2
Synonyms: CID49385, N-(2-(2-Oxo-1-pyrrolidinyl)ethyl)acetamide, 1-(2-(N-Acetyl)aminoethyl)-2-oxopyrrolidine, LS-10097, ACETAMIDE, N-(2-(2-OXO-1-PYRROLIDINYL)ETHYL)-

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIDRCZQGTWNIHB-UHFFFAOYSA-N

67129-40-2
n-(2-(2-oxo-3-(phenyl(2-propyn-1-ylamino)methyl)-1-pyrrolidinyl)ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-methylpyridin-4-amine | CAS Registry Number: 1245806-94-3
Synonyms: 97944-44-0, 5-Chloro-2-methylpyridin-4-amine, 4-Amino-5-chloro-2-methylpyridine, 5-chloro-2-methyl-4-pyridinamine, 4-Pyridinamine,5-chloro-2-methyl-, 3-CHLORO-4-AMINO-6-METHYLPYRIDINE, 5-CHLORO-2-METHYL-PYRIDIN-4-YLAMINE, SCHEMBL6644336, AMPD00241, CTK5H9604, MolPort-020-003-021, 5-chloro-2-methyl-pyridin-4-amine, ANW-56837, 5-chloranyl-2-methyl-pyridin-4-amine, AKOS006286085, AB40682, AM85991, AK100034, SY024733, 5-CHLORO-2-METHYLPYRIDIN-4-YLAMINE

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTAKYMBVGQAQGE-UHFFFAOYSA-N

1245806-94-3
N-(2-(2-OXO-3-(PHENYL(PROP-2-YNYLAMINO)METHYL)PYRROLIDIN-1-YL)ETHYL)ACETAMIDE (0 suppliers)
N-(2-(2-OXOIMIDAZOLIDIN-1-YL)ETHYL)ACRYLAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(2-oxoimidazolidin-1-yl)ethyl]prop-2-enamide | CAS Registry Number: 3089-22-3
Synonyms: EINECS 221-427-0, CID76532, N-(2-(2-Oxoimidazolidin-1-yl)ethyl)acrylamide

Molecular Formula: C8H13N3O2Molecular Weight: 183.207720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AEOWXQHGSWPUER-UHFFFAOYSA-N

3089-22-3
N-(2-(2-oxopyrrolidin-1-yl)phenyl)isobutyramide (0 suppliers)1281062-68-7
N-(2-(2-PHTHALIMIDOETHOXY)ACETYL)-L-ALANYL-D-GLUTAMIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-[[2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]acetyl]amino]propanoyl]amino]pentanedioic acid | CAS Registry Number: 142489-47-2
Synonyms: CID5491958, N-(2-(2-phthalimidoethoxy)acetyl)-l-alanyl-d-glutamic Acid

Molecular Formula: C20H23N3O9Molecular Weight: 449.411320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FDNPKSCZFOAEDF-SMDDNHRTSA-N

142489-47-2
N-(2-(2-PROPOXYPHENYLCARBAMOYLOXY)ETHYL)PIPERIDINIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ium-1-ylethyl N-(2-propoxyphenyl)carbamate chloride | CAS Registry Number: 55792-11-5
Synonyms: CID41590, LS-50593, N-(2-(2-Propoxyphenylcarbamoyloxy)ethyl)piperidinium chloride, o-Propoxycarbanilic acid 2-piperidinoethyl ester hydrochloride, (2-Propoxyphenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, Carbanilic acid, o-propoxy-, 2-piperidinoethyl ester, hydrochloride, Carbamic acid, (2-propoxyphenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride

Molecular Formula: C17H27ClN2O3Molecular Weight: 342.860880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOWIWAZDDIEHTD-UHFFFAOYSA-N

55792-11-5
N-(2-(2-Propylphenoxy)ethyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(2-propylphenoxy)ethyl]acetamide | CAS Registry Number: 491601-87-7
Synonyms: N-[2-(2-Propylphenoxy)ethyl]acetamide, Acetamide, N-[2-(2-propylphenoxy)ethyl]-, N-[2-(2-Propyl-phenoxy)-ethyl]-acetamide, BAS 00513870, AC1LBK4W, AC1Q2USX, MLS000077258, CHEMBL1579187, MolPort-001-024-907, XUNHNEZVPXNXLS-UHFFFAOYSA-N, HMS2301O05, ALBB-023946, ZINC4714449, ZX-AN022460, AKOS000637232, MCULE-8744536393, SMR000009049, N-[2-(2-Propylphenoxy)ethyl]acetamide #, R4026, ST45006269

Molecular Formula: C13H19NO2Molecular Weight: 221.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUNHNEZVPXNXLS-UHFFFAOYSA-N

491601-87-7
N-(2-(3,3,3-trifluoropropoxy)benzyl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: N-[[2-(3,3,3-trifluoropropoxy)phenyl]methyl]ethanamine | CAS Registry Number: 1491618-31-5
Synonyms: ZINC80936587, AKOS013879042, N-[[2-(3,3,3-trifluoropropoxy)phenyl]methyl]ethanamine

Molecular Formula: C12H16F3NOMolecular Weight: 247.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXKKDLRJFWTQEP-UHFFFAOYSA-N

1491618-31-5
N-(2-(3,3-dimethylureido)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylcarbamoylamino)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 400081-62-1
Synonyms: N-(2-{[(dimethylamino)carbonyl]amino}ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, N-[2-(dimethylcarbamoylamino)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, ZINC12338543, AKOS005091441, 4E-323S, N-{2-[(dimethylcarbamoyl)amino]ethyl}-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula: C16H19F6N3O4Molecular Weight: 431.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MUAZMWPTQLFYFD-UHFFFAOYSA-N

400081-62-1
N-(2-(3,4,5-TRIMETHOXYPHENYL)ETHYL)ACETAMIDE; ACETAMIDE, {N-[2-(3,4,5-TRIMETHOXYPHENYL)ETHYL]-}; ACETAMIDE, N-(3,4,5-TRIMETHOXYPHENETHYL)-; PHENETHYLAMINE, N-ACETYL-3,4,5-TRIMETHOXY- (4 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4,5-trimethoxyphenyl)ethyl]acetamide | CAS Registry Number: 4593-89-9
Synonyms: N-Acetylmescaline, Mescaline, N-acetyl-, MolPort-000-880-901, NSC326675, AIDS129077, AIDS-129077, Acetamide, N-(3,4,5-trimethoxyphenethyl)-, CID100597, Phenethylamine, N-acetyl-3,4,5-trimethoxy-, NSC 326675, N-(2-(3,4,5-Trimethoxyphenyl)ethyl)acetamide, Acetamide, N-(2-(3,4,5-trimethoxyphenyl)ethyl)-, Acetamide, N-(3,4,5-trimethoxyphenethyl)- (8CI), Acetamide, N-[2-(3,4,5-trimethoxyphenyl)ethyl]-, Acetamide, {N-[2-(3,4,5-trimethoxyphenyl)ethyl]-}, Acetamide, N-(2-(3,4,5-trimethoxyphenyl)ethyl)- (9CI)

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNMFNOQKGANWHD-UHFFFAOYSA-N

4593-89-9
N-(2-(3,4-bis(benzyloxy)phenyl)-3-hydroxy-4-oxo-4H-chromen-6-yl)acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-[3,4-bis(phenylmethoxy)phenyl]-3-hydroxy-4-oxochromen-6-yl]ethanimidamide | CAS Registry Number: 1187016-47-2
Synonyms: SCHEMBL925304, YRMDHNKXYANGAX-UHFFFAOYSA-N, DA-14903, 2-(3,4-dibenzyloxyphenyl)-3-hydroxy-6-[(1-iminoethyl)amino]-4H-1-benzopyran-4-one

Molecular Formula: C31H26N2O5Molecular Weight: 506.548540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YRMDHNKXYANGAX-UHFFFAOYSA-N

1187016-47-2
n-(2-(3,4-Dichlorophenoxy)ethyl)butan-2-amine (0 suppliers)851628-47-2
N-(2-(3,4-DICHLOROPHENYL)-2-HYDROXY-1-IMINOETHYL)GLYCINE ETHYL ESTER HCL (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[1-amino-2-(3,4-dichlorophenyl)-2-hydroxyethylidene]amino]acetate hydrochloride | CAS Registry Number: 64204-32-6
Synonyms: CRL 1752, CID3048971, LS-72447, Ethyl (3,4-dichloromandelamidino)acetate hydrochloride, Glycine, N-(2-(3,4-dichlorophenyl)-2-hydroxy-1-iminoethyl)-, ethyl ester, monohydrochloride, N-(2-(3,4-Dichlorophenyl)-2-hydroxy-1-iminoethyl)glycine ethyl ester monohydrochloride

Molecular Formula: C12H15Cl3N2O3Molecular Weight: 341.618100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MCBYMALHTPFAGR-UHFFFAOYSA-N

64204-32-6
N-(2-(3,4-dichlorophenyl)-3H-benzo[d]imidazol-5-yl)acetamidine (1 supplier)
Compound Structure IUPAC Name: N'-[2-(3,4-dichlorophenyl)-3H-benzimidazol-5-yl]ethanimidamide | CAS Registry Number: 863770-72-3
Synonyms: SCHEMBL3203000

Molecular Formula: C15H12Cl2N4Molecular Weight: 319.189 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHYWLYUELUXRCY-UHFFFAOYSA-N

863770-72-3
N-(2-(3,4-dichlorophenyl)benzo[d]oxazol-5-yl)acetamidine (1 supplier)
Compound Structure IUPAC Name: N'-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]ethanimidamide | CAS Registry Number: 863770-71-2
Synonyms: SCHEMBL3190500

Molecular Formula: C15H11Cl2N3OMolecular Weight: 320.173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGOSOWRSSAUYBI-UHFFFAOYSA-N

863770-71-2
N-(2-(3,4-difluorophenoxy)ethyl)-2-methylpropan-1-amine (0 suppliers)1225540-03-3
N-(2-(3,4-Difluorophenoxy)ethyl)-4-formylbenzamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(3,4-difluorophenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1226403-39-9
Synonyms: AKOS027337888

Molecular Formula: C16H13F2NO3Molecular Weight: 305.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPJJURIOQNKFLI-UHFFFAOYSA-N

1226403-39-9
N-(2-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)-N-(2-ethylphenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-ethylphenyl)methanesulfonamide | CAS Registry Number: 799259-73-7
Synonyms: N-[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-(2-ethyl-phenyl)-methanesulfonamide, N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-(2-ethylphenyl)methanesulfonamide, BAS 06833490, MLS001203972, CHEMBL1866396, HMS1692P05, HMS2823K19, STK947144, AKOS000382125, SMR000523799, SR-01000323373, SR-01000323373-1

Molecular Formula: C20H24N2O3SMolecular Weight: 372.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JALJERDYWWNPBY-UHFFFAOYSA-N

799259-73-7
N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)(2-(4-CHLOROPHENOXY)(3-PYRIDYL))FORMAMIDE, 98% (0 suppliers)
N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)(2-CHLORO(3-PYRIDYL))FORMAMIDE, 99% (0 suppliers)
N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)(2-NITROPHENYL)FORMAMIDE, 95% (0 suppliers)
N-(2-(3,4-Dimethoxyphenyl)ethyl)(3-(2-chloro-6-fluorophenyl)-5-methylisoxazol-4-yl)formamide (0 suppliers)
N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)(3-(2-CHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 217317-62-9
Synonyms: 3-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide, Maybridge1_000710, CBMicro_028609, Oprea1_322707, HMS543I06, ZINC774899, MFCD00115835, STK213435, AKOS000640886, CCG-234806, MCULE-2151917147, MS-8114, BIM-0028481.P001, CS-0320681, AB00093848-01, 3-(2-Chlorophenyl)-N-(3,4-dimethoxyphenethyl)-5-methylisoxazole-4-carboxamide, 3-(2-chlorophenyl)-N~4~-(3,4-dimethoxyphenethyl)-5-methyl-4-isoxazolecarboxamide

Molecular Formula: C21H21ClN2O4Molecular Weight: 400.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CMQWPEHUZVHBHP-UHFFFAOYSA-N

217317-62-9
N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)(3-METHYL(2-THIENYL))FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide | CAS Registry Number: 1023537-11-2
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide, CHEMBL3753289, MFCD00245415, BDBM50140164, AKOS008419658, MS-8724

Molecular Formula: C16H19NO3SMolecular Weight: 305.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPXQQFNMHIAIBR-UHFFFAOYSA-N

1023537-11-2
N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)(4-(TERT-BUTYL)PHENYL)FORMAMIDE, 95% (0 suppliers)
N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)(4-NITROPHENYL)FORMAMIDE, 98% (0 suppliers)
N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 151156-92-2
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenylcyclopentane-1-carboxamide, ZINC1135149, MFCD03722717, STL300221, AKOS022115723, MCULE-2077210998, MS-10143, CS-0334026, N-(3,4-dimethoxyphenethyl)-1-phenylcyclopentane-1-carboxamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenylcyclopentanecarboxamide

Molecular Formula: C22H27NO3Molecular Weight: 353.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMZPDDBKHLGPBY-UHFFFAOYSA-N

151156-92-2
N-(2-(3,4-dimethoxyphenyl)ethyl)-2-(3-methoxyphenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide | CAS Registry Number: 67237-63-2
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide, NSC168211, AC1L6RCI, SureCN4025074, CTK2F8390, AKOS008419744, NSC-168211, PB248474456

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXUNQKVJRZBSER-UHFFFAOYSA-N

67237-63-2
N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-2-CHLOROPROPANAMIDE, 95% (0 suppliers)
N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-2-NITRILOETHANAMIDE, 98% (0 suppliers)
N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-2-THIENYLFORMAMIDE, 95% (0 suppliers)
N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-3,4-DIMETHOXYCINNAMIC ACID AMIDE (1 supplier)
Compound Structure IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide | CAS Registry Number: 69444-90-2
Synonyms: Rubemamine, trans-Rubemamine, AG-G-70288, (2E)-3-(3,4-Dimethoxyphenyl)-N-(2-(3,4-dimethoxyphenyl)ethyl)prop-2-enamide, (2E)-3-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide, ZINC00714631, AC1LKELA, UNII-ACW0M536VD, SureCN1917292, FEMA No. 4310, CHEMBL251400, STOCK1N-26754, MolPort-002-046-338, MolPort-019-749-185, STK742695, AKOS001607908, MCULE-8143189278, AG-205/37023077, A1839/0077424, (2E)-3-(3,4-Dimethoxyphenyl)-N-(2-(3,4-dimethoxyphenyl)ethyl)acrylamide

Molecular Formula: C21H25NO5Molecular Weight: 371.426900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OZNUPWACHHUIKC-JXMROGBWSA-N

69444-90-2
N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-3-(2-ETHOXYPHENYL)PROP-2-ENAMIDE (0 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-ethoxyphenyl)prop-2-enamide | CAS Registry Number: 940164-02-3
Synonyms: ZINC2582356, MFCD02662224, (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-ethoxyphenyl)prop-2-enamide, AKOS003034529, MS-10555, (2E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-ethoxyphenyl)prop-2-enamide

Molecular Formula: C21H25NO4Molecular Weight: 355.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLHGZIMQTNFTGJ-ZRDIBKRKSA-N

940164-02-3
N-(2-(3,4-Dimethylphenoxy)ethyl)-4-formylbenzamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(3,4-dimethylphenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1226096-54-3
Synonyms: AKOS027337920

Molecular Formula: C18H19NO3Molecular Weight: 297.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUESVCWYXHKETL-UHFFFAOYSA-N

1226096-54-3
N-(2-(3,4-Dimethylphenoxy)ethyl)cyclohexamine (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethylphenoxy)ethyl]cyclohexanamine | CAS Registry Number: 1040680-65-6
Synonyms: N-[2-(3,4-DIMETHYLPHENOXY)ETHYL]CYCLOHEXANAMINE, N-(2-(3,4-Dimethylphenoxy)ethyl)cyclohexanamine, ZINC19737917, AKOS005295274

Molecular Formula: C16H25NOMolecular Weight: 247.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWQRGHDOVMJSCR-UHFFFAOYSA-N

1040680-65-6
N-(2-(3,5-Dichlorophenyl)propan-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(3,5-dichlorophenyl)propan-2-yl]acetamide | CAS Registry Number: 162222-14-2
Synonyms: N-(2-(3,5-dichlorophenyl)propan-2-yl)acetamide, N-[2-(3,5-dichlorophenyl)propan-2-yl]acetamide, AS-67106, CS-0059731, N-(3,5-Dichloro-alpha,alpha-dimethylbenzyl)acetamide

Molecular Formula: C11H13Cl2NOMolecular Weight: 246.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNIGDEXRWSJDTC-UHFFFAOYSA-N

162222-14-2
N-(2-(3,5-DIMETHOXYPHENYL)ETHYL)-5-METHOXY-A-METHYL-2-(PHENYLETHYNYL)BENZENEETHANAMINE (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,5-dimethoxyphenyl)ethyl]-1-[5-methoxy-2-(2-phenylethynyl)phenyl]propan-2-amine hydrochloride | CAS Registry Number: 119615-65-5
Synonyms: Mcn 6186, Mcn-6186, CID196758, N-(2-(3,5-Dimethoxyphenyl)ethyl)-5-methoxy-alpha-methyl-2-(phenylethynyl)benzeneethanamine, Benzeneethanamine, N-(2-(3,5-dimethoxyphenyl)ethyl)-5-methoxy-alpha-methyl-2-(phenylethynyl)-, hydrochloride

Molecular Formula: C28H32ClNO3Molecular Weight: 466.011580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VAISMMIEXJKACM-UHFFFAOYSA-N

119615-65-5
N-(2-(3,5-dimethylisoxazol-4-yl)acetyl)-N-methylglycine (0 suppliers)1156427-76-7
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