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CHEMICAL products beginning with : B
52851 to 52900 of 183840 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 [1058] 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetamide, N-(1-phenylethyl)-a-[(phenylsulfonyl)amino]-, [S-(R*,S*)]- (1 supplier)117309-58-7
Benzeneacetamide, N-(1-pyrenylmethyl)- (1 supplier)192990-41-3
Benzeneacetamide, N-(2,2-dimethoxyethyl)- (7 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-2-phenylacetamide | CAS Registry Number: 89314-87-4
Synonyms: ACMC-20lkpn, SureCN10700966, CTK2J7640, AKOS008974393

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGVDSOHZUZRTSA-UHFFFAOYSA-N

89314-87-4
Benzeneacetamide, N-(2,2-dimethyl-1-oxopropoxy)- (0 suppliers)
Compound Structure IUPAC Name: [(2-phenylacetyl)amino] 2,2-dimethylpropanoate | CAS Registry Number: 61689-15-4
Synonyms: CTK2D4646

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFRUPOJGMMVHLK-UHFFFAOYSA-N

61689-15-4
Benzeneacetamide, N-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)- (1 supplier)525589-14-4
Benzeneacetamide, N-(2,3,4,9-tetrahydro-1H-carbazol-8-yl)- (1 supplier)115541-77-0
Benzeneacetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-fluoro- (1 supplier)851200-29-8
Benzeneacetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-3,5-dimethyl- (1 supplier)851200-30-1
Benzeneacetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-3-methoxy- (1 supplier)851200-55-0
Benzeneacetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-3-methyl- (1 supplier)851200-32-3
Benzeneacetamide, N-(2,3-dihydro-1-oxo-1H-pyrrolizin-5-yl)- (1 supplier)496030-15-0
Benzeneacetamide, N-(2,3-dihydro-3-oxo-1H-pyrazol-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-1,2-dihydropyrazol-4-yl)-2-phenylacetamide | CAS Registry Number: 60588-54-7
Synonyms: CTK1J0069

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VPGNRRWDLDRTSN-UHFFFAOYSA-N

60588-54-7
Benzeneacetamide, N-(2,3-dihydrofuro[3,2-b]pyridin-5-yl)-4-[(6,7-dimethoxy-4-quinazolinyl)oxy]-3-fluoro- (1 supplier)883988-13-4
Benzeneacetamide, N-(2,4-diamino-6-quinazolinyl)-3-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-diaminoquinazolin-6-yl)-2-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 55096-42-9
Synonyms: AC1LCKXC, CHEMBL6653, CTK1F7520, 2,4-Diamino-6-[[m-trifluoromethylphenyl]acetamido]quinazoline, N-(2,4-Diamino-6-quinazolinyl)-2-[3-(trifluoromethyl)phenyl]acetamide, N-(2,4-diaminoquinazolin-6-yl)-2-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula: C17H14F3N5OMolecular Weight: 361.321170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LILLLYMHVLAJSO-UHFFFAOYSA-N

55096-42-9
Benzeneacetamide, N-(2,5-dioxo-1-pyrrolidinyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,5-dioxopyrrolidin-1-yl)-2-phenylacetamide | CAS Registry Number: 18542-74-0
Synonyms: AC1N45ZZ, CTK0E2354, N-(2,5-dioxopyrrolidin-1-yl)-2-phenylacetamide

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAPPUPXTZPQMIS-UHFFFAOYSA-N

18542-74-0
Benzeneacetamide, N-(2,6-dimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-phenylacetamide | CAS Registry Number: 18109-37-0
Synonyms: N-(2,6-dimethylphenyl)-2-phenylacetamide, AC1LE1DO, Cambridge id 5268489, CBDivE_013071, SCHEMBL13541545, ZINC42757, MolPort-001-030-558, STK401890, AKOS001297442, MCULE-5876221836, 9978P, ST50920940, Z27073151

Molecular Formula: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVVBLJISFRHRHF-UHFFFAOYSA-N

18109-37-0
BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-4-HYDROXY-3-METHOXY-ALPHA-[METHYL[4-(1H-TETRAZOL-1-YL)BENZOYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2,6-dimethylanilino)-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-N-methyl-4-(tetrazol-1-yl)benzamide | CAS Registry Number: 484050-38-6
Synonyms: ST055681, SMR000313529, N-[2-[(2,6-dimethylphenyl)amino]-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-N-methyl-4-(1H-tetrazol-1-yl)benzamide, N-{2-[(2,6-dimethylphenyl)amino]-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl}-N-methyl-4-(1H-tetrazol-1-yl)benzamide, ChemDiv2_002369, AC1N70RX, Oprea1_099422, MLS000682126, MLS003878883, CTK4J0795, A2686/0114538, MolPort-002-712-127, HMS1375L15, HMS2757A13, STK766428, AKOS001732036, AG-F-64154, MCULE-1561378120, N-(2,6-dimethylphenyl)-2-(4-hydroxy-3-methoxyphenyl)-2-[N-methyl(4-(1,2,3,4-te traazolyl)phenyl)carbonylamino]acetamide, N-[2-(2,6-dimethylanilino)-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-N-methyl-4-(tetrazol-1-yl)benzamide

Molecular Formula: C26H26N6O4Molecular Weight: 486.522440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VAWHKPDQXXXVMY-UHFFFAOYSA-N

484050-38-6
BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[(2-FLUOROBENZOYL)METHYLAMINO]-3-NITRO- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(2-fluorophenyl)-2-oxoethyl]amino]-2-(3-nitrophenyl)acetamide | CAS Registry Number: 497847-72-0
Synonyms: CTK4J1687, AG-F-66764

Molecular Formula: C24H22FN3O4Molecular Weight: 435.447583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WXRHDASVIWYYAF-UHFFFAOYSA-N

497847-72-0
BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[(2-FLUOROBENZOYL)METHYLAMINO]-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(2-fluorophenyl)-2-oxoethyl]amino]-2-(4-nitrophenyl)acetamide | CAS Registry Number: 329310-06-7
Synonyms: CTK4G9594, AG-F-10526

Molecular Formula: C24H22FN3O4Molecular Weight: 435.447583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TYHCNQSTCBPABT-UHFFFAOYSA-N

329310-06-7
BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[ETHYL(2-FLUOROBENZOYL)AMINO]-4-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2,6-dimethylanilino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-ethyl-2-fluorobenzamide | CAS Registry Number: 316187-34-5
Synonyms: AC1MJNOS, Oprea1_225021, Oprea1_309483, CTK4G7459, MolPort-001-900-698, AKOS000511338, AG-F-05513, BAS 00674619, N-[2-(2,6-dimethylanilino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-ethyl-2-fluorobenzamide

Molecular Formula: C25H25FN2O3Molecular Weight: 420.476003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYUWMBDRHVLSKD-UHFFFAOYSA-N

316187-34-5
BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[PROPYL[4-(1H-TETRAZOL-1-YL)BENZOYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-N-propyl-4-(tetrazol-1-yl)benzamide | CAS Registry Number: 485317-07-5
Synonyms: ST055680, AC1N0QFW, Oprea1_001459, CTK4J0851, MolPort-002-711-627, STK766017, AKOS001750166, AG-F-64297, MCULE-3797339919, A2658/0113294, N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-N-propyl-4-(tetrazol-1-yl)benzamide, N-(2,6-dimethylphenyl)-2-phenyl-2-[N-propyl(4-(1,2,3,4-tetraazolyl)phenyl)carb onylamino]acetamide, N-{2-[(2,6-dimethylphenyl)amino]-2-oxo-1-phenylethyl}-N-propyl-4-(1H-tetrazol-1-yl)benzamide

Molecular Formula: C27H28N6O2Molecular Weight: 468.550220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYMLGBJSZKHCAU-UHFFFAOYSA-N

485317-07-5
Benzeneacetamide, N-(2,6-dimethylphenyl)-N-(2-oxo-3-oxazolidinyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-N-(2-oxo-1,3-oxazolidin-3-yl)-2-phenylacetamide | CAS Registry Number: 78157-36-5
Synonyms: AGN-PC-00PQSH, CTK2F9946

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPOYCEGJZGTZES-UHFFFAOYSA-N

78157-36-5
BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-N-HYDROXY- (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-N-hydroxy-2-phenylacetamide | CAS Registry Number: 918107-09-2
Synonyms: CTK3H8750, Benzeneacetamide, N-(2,6-dimethylphenyl)-N-hydroxy-

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYTOAKGRZNCSLI-UHFFFAOYSA-N

918107-09-2
BENZENEACETAMIDE, N-(2-(3-INDOLYL)ETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide | CAS Registry Number: 19462-24-9
Synonyms: BRN 0260849, N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide, N-(2-(3-Indolyl)ethyl)benzeneacetamide, Benzeneacetamide, N-(2-(3-indolyl)ethyl)-, N-[2-(1H-Indol-3-yl)-ethyl]-2-phenyl-acetamide, ChemDiv3_002748, AC1L4M6M, SureCN9118459, Oprea1_482956, Oprea1_555989, AC1Q5P75, CTK4E1574, MolPort-001-536-204, HMS1480M20, AR-1K3532, ZINC00020542, AKOS001300776, AG-E-42259, MCULE-8013593569, NCGC00245348-01

Molecular Formula: C18H18N2OMolecular Weight: 278.348320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XZYZQTZEHRPSAV-UHFFFAOYSA-N

19462-24-9
Benzeneacetamide, N-(2-acetylphenyl)-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-acetylphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 89080-89-7
Synonyms: T6334755, ACMC-20lhgl, CTK3A1759, ZINC16467756, AKOS001210139, MCULE-5193481514

Molecular Formula: C17H14F3NO2Molecular Weight: 321.293770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SKBTUBMWZXNCTR-UHFFFAOYSA-N

89080-89-7
Benzeneacetamide, N-(2-amino-1-methyl-2-oxoethyl)-, (S)- (0 suppliers)65451-29-8
Benzeneacetamide, N-(2-amino-2-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-methylpropyl)-2-phenylacetamide | CAS Registry Number: 67630-63-1
Synonyms: AGN-PC-00JW1R, SureCN10460943, CTK1J3171

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DUVVKZQEZWPDOD-UHFFFAOYSA-N

67630-63-1
Benzeneacetamide, N-(2-amino-2-methylpropyl)-, monohydrochloride (1 supplier)53673-61-3
Benzeneacetamide, N-(2-amino-2-oxoethyl)-a-chloro-4-methyl- (1 supplier)187804-61-1
Benzeneacetamide, N-(2-amino-4-cyanophenyl)- (1 supplier)773884-01-8
Benzeneacetamide, N-(2-aminoethyl)-2-(phenylthio)- (1 supplier)117596-48-2
Benzeneacetamide, N-(2-aminoethyl)-2-chloro- (0 suppliers)58027-16-0
Benzeneacetamide, N-(2-aminoethyl)-2-chloro-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(2-chlorophenyl)-N-methylacetamide | CAS Registry Number: 1248898-38-5
Synonyms: AKOS011980468, benzeneacetamide, n-(2-aminoethyl)-2-chloro-n-methyl-

Molecular Formula: C11H15ClN2OMolecular Weight: 226.704 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAOLHZPOBRJFOY-UHFFFAOYSA-N

1248898-38-5
Benzeneacetamide, N-(2-aminoethyl)-2-fluoro-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(2-fluorophenyl)-N-methylacetamide | CAS Registry Number: 1247578-04-6
Synonyms: AKOS010604633, benzeneacetamide, n-(2-aminoethyl)-2-fluoro-n-methyl-

Molecular Formula: C11H15FN2OMolecular Weight: 210.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHFVUQBODGRAHA-UHFFFAOYSA-N

1247578-04-6
Benzeneacetamide, N-(2-aminoethyl)-2-methoxy-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(2-methoxyphenyl)-N-methylacetamide | CAS Registry Number: 1249892-02-1
Synonyms: MolPort-012-801-929, AKOS010605491, benzeneacetamide, n-(2-aminoethyl)-2-methoxy-n-methyl-

Molecular Formula: C12H18N2O2Molecular Weight: 222.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCCGTEFADGEWGQ-UHFFFAOYSA-N

1249892-02-1
Benzeneacetamide, N-(2-aminoethyl)-2-nitro- (0 suppliers)58027-18-2
Benzeneacetamide, N-(2-aminoethyl)-3,4-dimethoxy- (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 1016713-15-7
Synonyms: CTK7E8870, AKOS000156054, A1-06729, N-(2-AMINOETHYL)-2-(3,4-DIMETHOXYPHENYL)ACETAMIDE

Molecular Formula: C12H18N2O3Molecular Weight: 238.287 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ORKSPQREAFVXAN-UHFFFAOYSA-N

1016713-15-7
Benzeneacetamide, N-(2-aminoethyl)-3,4-dimethoxy-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(3,4-dimethoxyphenyl)-N-methylacetamide | CAS Registry Number: 1018310-65-0
Synonyms: AKOS010606774, benzeneacetamide, n-(2-aminoethyl)-3,4-dimethoxy-n-methyl-

Molecular Formula: C13H20N2O3Molecular Weight: 252.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLLLVHXKEFOULW-UHFFFAOYSA-N

1018310-65-0
Benzeneacetamide, N-(2-aminoethyl)-3-bromo-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(3-bromophenyl)-N-methylacetamide | CAS Registry Number: 1250506-02-5
Synonyms: AKOS011977457, benzeneacetamide, n-(2-aminoethyl)-3-bromo-n-methyl-

Molecular Formula: C11H15BrN2OMolecular Weight: 271.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRXXRWSJIYVSEF-UHFFFAOYSA-N

1250506-02-5
Benzeneacetamide, N-(2-aminoethyl)-3-fluoro-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(3-fluorophenyl)-N-methylacetamide | CAS Registry Number: 1249427-21-1
Synonyms: AKOS010604630, benzeneacetamide, n-(2-aminoethyl)-3-fluoro-n-methyl-

Molecular Formula: C11H15FN2OMolecular Weight: 210.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCYZZKCOYMGAMG-UHFFFAOYSA-N

1249427-21-1
Benzeneacetamide, N-(2-aminoethyl)-3-hydroxy-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(3-hydroxyphenyl)-N-methylacetamide | CAS Registry Number: 1247407-04-0
Synonyms: AKOS010658913, benzeneacetamide, n-(2-aminoethyl)-3-hydroxy-n-methyl-

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJHFMFGYABVSJJ-UHFFFAOYSA-N

1247407-04-0
Benzeneacetamide, N-(2-aminoethyl)-3-methoxy-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(3-methoxyphenyl)-N-methylacetamide | CAS Registry Number: 1251225-98-5
Synonyms: AKOS010607198, benzeneacetamide, n-(2-aminoethyl)-3-methoxy-n-methyl-

Molecular Formula: C12H18N2O2Molecular Weight: 222.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NURJSUKIURLSKI-UHFFFAOYSA-N

1251225-98-5
Benzeneacetamide, N-(2-aminoethyl)-4-bromo-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(4-bromophenyl)-N-methylacetamide | CAS Registry Number: 1250123-60-4
Synonyms: AKOS011975625, benzeneacetamide, n-(2-aminoethyl)-4-bromo-n-methyl-

Molecular Formula: C11H15BrN2OMolecular Weight: 271.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOYPBQXOVYXYCM-UHFFFAOYSA-N

1250123-60-4
Benzeneacetamide, N-(2-aminoethyl)-4-chloro- (0 suppliers)58027-17-1
Benzeneacetamide, N-(2-aminoethyl)-4-chloro-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(4-chlorophenyl)-N-methylacetamide | CAS Registry Number: 1018511-69-7
Synonyms: AKOS011981225, benzeneacetamide, n-(2-aminoethyl)-4-chloro-n-methyl-

Molecular Formula: C11H15ClN2OMolecular Weight: 226.704 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUZNVPZXPAEKIX-UHFFFAOYSA-N

1018511-69-7
Benzeneacetamide, N-(2-aminoethyl)-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(4-fluorophenyl)acetamide | CAS Registry Number: 73965-91-0
Synonyms: N-(2-aminoethyl)-2-(4-fluorophenyl)acetamide, AGN-PC-0NB4XI, AC1Q54LM, SCHEMBL4949674, CTK7E8872, MolPort-004-310-095, AKOS000147350, AG-C-14075, MCULE-7797954326, NE50191, 2-(2-(4-fluorophenyl)acetamido)ethanaminium, EN300-61226

Molecular Formula: C10H13FN2OMolecular Weight: 196.221423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YPAHAZXFULVNQU-UHFFFAOYSA-N

73965-91-0
Benzeneacetamide, N-(2-aminoethyl)-4-fluoro-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(4-fluorophenyl)-N-methylacetamide | CAS Registry Number: 1018561-87-9
Synonyms: AKOS010606985, benzeneacetamide, n-(2-aminoethyl)-4-fluoro-n-methyl-

Molecular Formula: C11H15FN2OMolecular Weight: 210.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDKUUZZXWICKHP-UHFFFAOYSA-N

1018561-87-9
Benzeneacetamide, N-(2-aminoethyl)-4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 139181-31-0
Synonyms: N-(2-aminoethyl)-2-(4-hydroxyphenyl)acetamide, benzeneacetamide, N-(2-aminoethyl)-4-hydroxy-, Maybridge4_001323, N-(2-Amino-ethyl)-2-(4-hydroxyphenyl)-acetamide hydrochloride, AC1MDCNR, AGN-PC-0KLGXD, Oprea1_533454, SCHEMBL14198712, HMS1524M03, CCG-49343, AKOS010189314, IDI1_031905, BENZENEACETAMIDE,N- -4-HYDROXY-, KB-55320, SR-01000638806-1

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PJQUCXNOHVNHIJ-UHFFFAOYSA-N

139181-31-0
Benzeneacetamide, N-(2-aminoethyl)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 53673-37-3
Synonyms: N-(2-amino-ethyl)-2-(4-methoxy-phenyl)-acetamide, N-(2-AMINOETHYL)-2-(4-METHOXYPHENYL)ACETAMIDE, N-(2-amino-ethyl)-2-(4-methoxyphenyl)-acetamide, AGN-PC-00KJ3N, SCHEMBL6095040, CTK7E8873, QYTDTGSASKGUAB-UHFFFAOYSA-N, AKOS000162554, AG-C-62245, n-(2-aminoethyl)-2-(4-methoxyphenyl) acetamide

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYTDTGSASKGUAB-UHFFFAOYSA-N

53673-37-3
Benzeneacetamide, N-(2-aminoethyl)-4-methoxy-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(4-methoxyphenyl)-N-methylacetamide | CAS Registry Number: 1018310-53-6
Synonyms: AKOS010607199, benzeneacetamide, n-(2-aminoethyl)-4-methoxy-n-methyl-

Molecular Formula: C12H18N2O2Molecular Weight: 222.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWBZQLIXENEQCO-UHFFFAOYSA-N

1018310-53-6
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