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CHEMICAL products beginning with : N
47801 to 47850 of 93543 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 [957] 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n-[2-(3,4-dimethoxyphenyl)ethyl]-1,1,1-trimethylsilanamine (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-trimethylsilylethanamine | CAS Registry Number: 35424-92-1
Synonyms: BRN 2839590, N-(2-(3,4-Dimethoxyphenyl)ethyl)-1,1,1-trimethylsilanamine, Silanamine, N-(2-(3,4-dimethoxyphenyl)ethyl)-1,1,1-trimethyl-, AC1L4YL0, AC1Q577G, XTOHFXVDOGRZMG-UHFFFAOYSA-N, 3,4-Dimethoxyphenylethylamine, TMS, OR261784, LS-145125, 3,4-Dimethoxyphenethylamine, TMS derivative, Benzeneethanamine, 3,4-dimethoxy, mono-TMS, 3,4-Dimethoxyphenylthylamine, N-trimethylsilyl-, 2-(3,4-dimethoxyphenyl)-N-trimethylsilylethanamine

Molecular Formula: C13H23NO2SiMolecular Weight: 253.417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTOHFXVDOGRZMG-UHFFFAOYSA-N

35424-92-1
N-[2-(3,4-Dimethoxyphenyl)ethyl]-1,2-benzenediamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,2-diamine | CAS Registry Number: 5761-37-5
Synonyms: N1-(3,4-dimethoxyphenethyl)benzene-1,2-diamine, ZINC00162766, AC1MD0AJ, AGN-PC-0KL110, SCHEMBL8258236, CTK6J7813, MolPort-001-765-469, RDR02785, AKOS009158024, AG-B-38229, DB-017543, 1,2-Benzenediamine, N-[2-(3,4-dimethoxyphenyl)ethyl]-, 1-N-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,2-diamine, 2-N-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,2-diamine

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKTXIZUTZYIZOD-UHFFFAOYSA-N

5761-37-5
N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3,4,5-trideuterio-2,6-dimethylphenoxy)propan-2-amine;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3,4,5-trideuterio-2,6-dimethylphenoxy)propan-2-amine;hydrochloride | CAS Registry Number: 1189456-69-6
Synonyms: Phenoprolamine-d3 Hydrochloride, CTK8G2353, AG-B-42781, M 85002-d3, N-[2-(2,6-Dimethylphenoxy-d3)-1-methylethyl]-3,4-dimethoxy-benzeneethanamine Hydrochloride

Molecular Formula: C21H30ClNO3Molecular Weight: 382.939285 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNMNNEPMKDJBDW-IMEMKZPBSA-N

1189456-69-6
N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-4-phenylpyrrolidin-2-imine;phosphoric Acid (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-4-phenylpyrrolidin-2-imine;phosphoric acid | CAS Registry Number: 94221-71-3
Synonyms: 1-Ethyl-4-phenyl-2-(3',4'-dimethoxyphenethylimino)pyrrolidine phosphate, Benzeneethanamine, N-(1-ethyl-4-phenyl-2-pyrrolidinylidene)-3,4-dimethoxy-, phosphate (1:1), N-(1-Ethyl-4-phenyl-2-pyrrolidinylidene)-3,4-dimethoxybenzeneethanamine phosphate (1:1), LS-30182

Molecular Formula: C22H31N2O6PMolecular Weight: 450.465102 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JYVISGAUAIFEIX-UHFFFAOYSA-N

94221-71-3
N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4-(phenoxymethyl)pyrrolidin-2-imine;phosphoric Acid (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4-(phenoxymethyl)pyrrolidin-2-imine;phosphoric acid | CAS Registry Number: 94222-01-2
Synonyms: 1-Methyl-4-phenoxymethyl-2-(3',4'-dimethoxyphenethylimino)pyrrolidine phosphate, Benzeneethanamine, 3,4-dimethoxy-N-(1-methyl-4-(phenoxymethyl)-2-pyrrolidinylidene)-, phosphate (1:1), LS-30122

Molecular Formula: C22H31N2O7PMolecular Weight: 466.464502 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WANIRCHXJXBOSK-UHFFFAOYSA-N

94222-01-2
N-[2-(3,4-dimethoxyphenyl)ethyl]-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide | CAS Registry Number: 184691-67-6
Synonyms: AGN-PC-0KOVVB, AC1MIP12, 1H-Pyrido(3,4-b)indole-6-carboxamide, 2,3,4,9-tetrahydro-N-(2-(3,4-dimethoxyphenyl)ethyl)-1-oxo-, LS-133433

Molecular Formula: C22H23N3O4Molecular Weight: 393.435720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QNLVJBNAMVRXIO-UHFFFAOYSA-N

184691-67-6
N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-imidazole-1-carboxamide (0 suppliers)
N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 13230-87-0
Synonyms: N-[2-(3,4-Dimethoxyphenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide, ST50927666, AGN-PC-0JTFPY, AC1LC0D7, CTK8G8126, MolPort-001-543-085, Butyramide, N-(3,4-dimethoxyphenethyl)-2,2,3,3,4,4,4-heptafluoro-, STK424913, ZINC02753956, AKOS003286957, MCULE-7354911685, N-(3,4-Dimethoxyphenethyl)-2,2,3,3,4,4,4-heptafluorobutyramide

Molecular Formula: C14H14F7NO3Molecular Weight: 377.254682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: VLLJJJGOUHIKJE-UHFFFAOYSA-N

13230-87-0
N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93968-96-8
Synonyms: 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(3,4-dimethoxyphenyl)ethyl)-2,2,5,5-tetramethyl-, monohydrochloride, 2,5-Dihydro-N-(2-(3,4-dimethoxyphenyl)ethyl)-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide HCl, LS-136737

Molecular Formula: C19H29ClN2O3Molecular Weight: 368.898160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WLSQTUQOOAFLMC-UHFFFAOYSA-N

93968-96-8
N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-2,2-DIPHENYL-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-diphenylacetamide | CAS Registry Number: 30488-64-3
Synonyms: TimTec1_006790, Oprea1_584998, Oprea1_830307, STOCK1S-07885, MolPort-000-536-862, NSC149616, HMS1553E14, CID288416, STK081902, ZINC00826243, BAS 00408126, N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-diphenylacetamide, N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-2,2-diphenyl-acetamide

Molecular Formula: C24H25NO3Molecular Weight: 375.460200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATNUUEWRLXGFSA-UHFFFAOYSA-N

30488-64-3
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1~{H}-indol-3-yl)-2-oxoacetamide | CAS Registry Number: 140677-17-4
Synonyms: CHEMBL71999, N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-2-(1H-indol-3-yl)-2-oxo-acetamide, N-(3,4-dimethoxyphenethyl)-2-(1H-indol-3-yl)-2-oxoacetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide, NSC377714, AC1L7VKI, AC1Q5P5J, MLS001211757, CTK6J7761, ILGLDRVWVDDPCM-UHFFFAOYSA-N, MolPort-000-249-098, HMS2831M21, ZINC1590445, BDBM50000761, STK710823, AKOS001695117, MCULE-6186184263, MS-7224, NSC-377714, KS-0000290Q

Molecular Formula: C20H20N2O4Molecular Weight: 352.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILGLDRVWVDDPCM-UHFFFAOYSA-N

140677-17-4
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(4-isobutylphenyl)propanamide (1 supplier)
N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-2-(4-METHOXY-2-NITRO-5-PHENYLMETHOXY-PHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxy-2-nitro-5-phenylmethoxyphenyl)acetamide | CAS Registry Number: 78792-75-3
Synonyms: Oprea1_259907, MLS000545661, MolPort-002-800-247, NSC144226, CID286290, ZINC05085915, SMR000162737, AE-508/36402026, 2-{5-(benzyloxy)-2-nitro-4-methoxyphenyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

Molecular Formula: C26H28N2O7Molecular Weight: 480.509720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ARRRPNVTEZWINC-UHFFFAOYSA-N

78792-75-3
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-n-methyl-5-phenylpyrazole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-N-methyl-5-phenylpyrazole-3-carboxamide | CAS Registry Number: 5981-47-5
Synonyms: AC1NQCQL, ALB-H03030143, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-N-methyl-5-phenylpyrazole-3-carboxamide

Molecular Formula: C28H29N3O4Molecular Weight: 471.547560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SJYVFLYBDLRTBP-UHFFFAOYSA-N

5981-47-5
N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-2-(4-NITROPHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-nitrophenyl)acetamide | CAS Registry Number: 10403-40-4
Synonyms: Oprea1_189342, Oprea1_618666, MLS000861194, MolPort-001-828-925, NSC112754, CID270357, STK082209, ZINC00075329, RF 00490, SMR000459978, N1-(3,4-dimethoxyphenethyl)-2-(4-nitrophenyl)acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-nitrophenyl)acetamide

Molecular Formula: C18H20N2O5Molecular Weight: 344.361800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QGYYUOYOWZSANS-UHFFFAOYSA-N

10403-40-4
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(N'-hydroxycarbamimidoyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: (3Z)-3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxyiminopropanamide | CAS Registry Number: 1308764-01-3
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(N'-hydroxycarbamimidoyl)acetamide, AC1Q4CIX, MolPort-004-292-218, 105361-71-5, 3613AD, MFCD00955467, AKOS000127967, RP15507, SS-4106, AK499841, ST50953205, dimethoxyphenylethyl'hydroxycarbamimidoylacetamide, 3-Amino-N-(3,4-dimethoxyphenethyl)-3-(hydroxyimino)propanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(Z)-N'-hydroxycarbamimidoyl]acetamide

Molecular Formula: C13H19N3O4Molecular Weight: 281.312 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DFOZKRREIUZKIK-UHFFFAOYSA-N

1308764-01-3
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(N-hydroxycarbamimidoyl)acetamide (0 suppliers)
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(2-methoxyethyl)amino]-n-[(5-methylthiophen-2-yl)methyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(2-methoxyethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide | CAS Registry Number: 5918-35-4
Synonyms: AC1NRLX7, ALB-H00830779, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(2-methoxyethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide

Molecular Formula: C34H47N3O5SMolecular Weight: 609.819080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UHRSMDIBTOZYKC-UHFFFAOYSA-N

5918-35-4
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[5-(3-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[5-(3-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 5923-44-4
Synonyms: CBMicro_037270, AC1LKA83, Oprea1_804548, STOCK3S-03009, A2660/0113399, MolPort-001-013-244, ZINC711178, STK124615, ZINC00711178, AKOS001749887, MCULE-3689104186, ST006324, BIM-0037405.P001, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-(3-fluorophenyl)-4-phenyl(1,2,4-triazol- 3-ylthio)]acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-{[5-(3-fluorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C26H25FN4O3SMolecular Weight: 492.565103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CHONZSZOGUMNCG-UHFFFAOYSA-N

5923-44-4
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]acetamide | CAS Registry Number: 1022424-71-0
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]acetamide, N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-2-(4-(TRIFLUOROMETHYL)(3,2,5-OXADIAZOLYL))ETHANAMIDE, AC1MT1GX, SCHEMBL2266315, CTK6J7787, KS-00003NNC, MolPort-006-755-546, ZINC2543609, AKOS022168620, MS-10832

Molecular Formula: C15H16F3N3O4Molecular Weight: 359.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ORCQMPRYDXBXAM-UHFFFAOYSA-N

1022424-71-0
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[ethylsulfonyl(2-pyrrolidin-1-ylethyl)amino]-n-[(3-methylthiophen-2-yl)methyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[ethylsulfonyl(2-pyrrolidin-1-ylethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide | CAS Registry Number: 6027-69-6
Synonyms: AC1NQU4X, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[ethylsulfonyl(2-pyrrolidin-1-ylethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide

Molecular Formula: C26H39N3O5S2Molecular Weight: 537.734960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YCMZFEIMUBGNRF-UHFFFAOYSA-N

6027-69-6
N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-2-METHYL-3-(2-METHYLPHENYL)-4-OXO-QUI NAZOLINE-7-CARBOXAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-(2-methylphenyl)-4-oxoquinazoline-7-carboxamide hydrochloride | CAS Registry Number: 74101-63-6
Synonyms: CID3057639, CID 3057639, LS-140025, 7-Quinazolinecarboxamide, 3,4-dihydro-N-(2-(3,4-dimethoxyphenyl)ethyl)-2-methyl-3-(2-methylphenyl)-4-oxo-, monohydrochloride

Molecular Formula: C27H28ClN3O4Molecular Weight: 493.981920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGZFIISREQYSAA-UHFFFAOYSA-N

74101-63-6
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-4,6-dinitro-1h-benzimidazol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-4,6-dinitro-1H-benzimidazol-5-amine | CAS Registry Number: 72766-27-9
Synonyms: BRN 0947534, 1H-Benzimidazol-5-amine, N-(2-(3,4-dimethoxyphenyl)ethyl)-4,6-dinitro-2-methyl-, N-(2-(3,4-Dimethoxyphenyl)ethyl)-4,6-dinitro-2-methyl-1H-benzimidazol-5-amine, NSC309841, AC1N0F94, NSC-309841, LS-32548, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-4,6-dinitro-1H-benzimidazol-5-amine

Molecular Formula: C18H19N5O6Molecular Weight: 401.373360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OHYQKESBPDBHKC-UHFFFAOYSA-N

72766-27-9
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitrobenzamide | CAS Registry Number: 19007-49-9
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitrobenzamide, N-(3,4-dimethoxyphenethyl)-2-nitrobenzenecarboxamide, N-[2-(3,4-dimethoxyphenyl)ethyl](2-nitrophenyl)carboxamide, AC1LEYSK, CBMicro_028404, AC1Q4CJ4, Cambridge id 5693758, Oprea1_403642, N-o-nitrobenzoylhomoveratrylamine, ZINC68233, KS-000028HP, SBB062146, STK364391, AKOS002944620, MCULE-2926445621, MS-6170, BIM-0028284.P001, ST45004841, N-(2-(3,4-DIMETHOXY-PHENYL)-ETHYL)-2-NITRO-BENZAMIDE

Molecular Formula: C17H18N2O5Molecular Weight: 330.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWFDPMZSVPNYHJ-UHFFFAOYSA-N

19007-49-9
N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-2-PHENYL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylacetamide | CAS Registry Number: 4876-02-2
Synonyms: Oprea1_314422, Oprea1_590733, MLS001212311, MolPort-000-917-970, NSC168206, STK126506, CID288409, NSC149608, ZINC00231735, BAS 00408117, SMR000513942, 3,4-Dimethoxyphenethanamine, N-phenacetyl-, N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-phenylacetamide, N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-2-phenyl-acetamide

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

InChIKey: HVABELWWEQMYIB-UHFFFAOYSA-N

4876-02-2
N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-3,4-DIMETHOXY-BENZENEACETAMIDE (5 suppliers)193679-69-5
N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-3,4-DIMETHOXYPHENYLACETAM (8 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide | CAS Registry Number: 139-76-4
Synonyms: Oprea1_835651, MLS001048961, STOCK1N-29611, MolPort-000-827-712, NSC140013, CID67318, EINECS 205-374-0, ZINC00638975, SMR000386984, Benzeneacetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-, N-(2-[3,4-Dimethoxyphenyl]ethyl)-3,4-dimethoxyphenylacetamide, N-(3,4-Dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)acetamide, Acetamide, N-(3,4-dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)-

Molecular Formula: C20H25NO5Molecular Weight: 359.416200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KDIKNBJFJOYFNY-UHFFFAOYSA-N

139-76-4
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1,3-dioxoisoindol-2-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1,3-dioxoisoindol-2-yl)propanamide | CAS Registry Number: 59903-01-4
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide, NSC165998, AC1L6PPT, AC1Q4CJN, CBMicro_032774, Oprea1_159869, Oprea1_428474, MLS000684230, CHEMBL1605836, STOCK2S-64361, MolPort-000-555-454, HMS2621E15, ZINC851393, STL352943, ZINC00851393, AKOS000534105, MCULE-5909086697, NSC-165998, BAS 00579791, SMR000268034

Molecular Formula: C21H22N2O5Molecular Weight: 382.409780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMGHIHUPCLYGIL-UHFFFAOYSA-N

59903-01-4
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide | CAS Registry Number: 14648-22-7
Synonyms: n-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide, NSC153531, AGN-PC-0JPBCG, AC1L6DLT, AC1Q5P5R, AR-1K3574, NSC-153531, 1-Pyrrolidinepropanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dioxo-

Molecular Formula: C17H22N2O5Molecular Weight: 334.366980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQIGJUGUSQZKPV-UHFFFAOYSA-N

14648-22-7
N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-3-(4-TRIFLUOROMETHYLPHENYL)PROPIONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 769172-66-9
Synonyms: AG-H-07188, N-[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONAMIDE, SureCN2474840, CTK5E3580, ZINC16697771, Benzenepropanamide,N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(trifluoromethyl)-, N-(2-(3,4-Dimethoxyphenyl)ethyl)-3-(4-trifluoromethylphenyl)propanamide

Molecular Formula: C20H22F3NO3Molecular Weight: 381.388790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MXUYMTATQVRKBQ-UHFFFAOYSA-N

769172-66-9
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(3,4-dimethoxyphenyl)-1,1,3 ,3-tetraoxido-1,3-dithian-2-yl]-n-methyl-1-propanamine Hydrochlor Ide (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[3-[2-(3,4-dimethoxyphenyl)-1,1,3,3-tetraoxo-1,3-dithian-2-yl]propyl]-methylazanium;chloride | CAS Registry Number: 67418-30-8
Synonyms: Larocord, Dimeditiapramine, Tiapamil HCl, Tiapamil hydrochloride [USAN], Ro 11-1781, EINECS 260-511-1, 1,3-Dithiane-2-propanamine, 2-(3,4-dimethoxyphenyl)-N-(2-(3,4-dimethoxyphenyl)ethyl)-N-methyl-, 1,1,3,3-tetraoxide, hydrochloride, ((3,4-Dimethoxyphenethyl)(2-(2,3-dimethoxyphenyl)-1,3-dithian-2-yl)propyl)methylammonium chloride 1,1,3,3-tetraoxide, 57010-32-9, m-Dithiane-2-propylamine, N-(3,4-dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)-N-methyl-, 1,1,3,3-tetraoxide, hydrochloride, 57010-31-8 (Parent), AC1L2744, DR003338, HE078481, HE354284, 3B2-4518, {3-[2-(3,4-DIMETHOXYPHENYL)-1,1,3,3-TETRAOXO-1??,3??-DITHIAN-2-YL]PROPYL}[2-(3,4-DIMETHOXYPHENYL)ETHYL]METHYLAZANIUM CHLORIDE, {3-[2-(3,4-dimethoxyphenyl)-1,1,3,3-tetraoxo-1|E?,3|E?-dithian-2-yl]propyl}[2-(3,4-dimethoxyphenyl)ethyl]methylazanium chloride, 2-(3,4-dimethoxyphenyl)ethyl-[3-[2-(3,4-dimethoxyphenyl)-1,1,3,3-tetraoxo-1,3-dithian-2-yl]propyl]-methylazanium chloride

Molecular Formula: C26H38ClNO8S2Molecular Weight: 592.164820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FEEDFNKRGAKOFI-UHFFFAOYSA-N

67418-30-8
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(3,4-dimethoxyphenyl)-1,1,3,3-tetraoxo-1,3-dithian-2-yl]-n-methylpropan-1-amine;hydrate;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(3,4-dimethoxyphenyl)-1,1,3,3-tetraoxo-1,3-dithian-2-yl]-N-methylpropan-1-amine;hydrate;hydrochloride | CAS Registry Number: 87434-83-1
Synonyms: UNII-V824N2T753, V824N2T753, Tiapamil hydrochloride (USAN), Tiapamil hydrochloride [USAN], 0ONY823T4J, Tiapamil HCl hydrate, Tiapamil hydrochloride hydrate, Ro 11-1781/023, D06129, 1,3-Dithiane-2-propanamine, 2-(3,4-dimethoxyphenyl)-N-(2-(3,4-dimethoxyphenyl)ethyl)-N-methyl-, 1,1,3,3-tetraoxide, hydrochloride, monohydrate, N-(3,4-Dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)-N-methyl-m-dithiane-2-propylamine 1,1,3,3-tetraoxide hydrochloride monohydrate

Molecular Formula: C26H40ClNO9S2Molecular Weight: 610.180100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QRLOEYBBNMCMIM-UHFFFAOYSA-N

87434-83-1
N-[2-(3,4-Dimethoxyphenyl)ethyl]-3-piperidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-3-carboxamide | CAS Registry Number: 129597-86-0
Synonyms: CTK6J7773, AKOS000164743, n-[2-(3,4-dimethoxyphenyl)ethyl]-3-piperidinecarboxamide, N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]PIPERIDINE-3-CARBOXAMIDE

Molecular Formula: C16H24N2O3Molecular Weight: 292.379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWTZURLVCRHJNP-UHFFFAOYSA-N

129597-86-0
N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dinitro-1h-benzimidazol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dinitro-1H-benzimidazol-5-amine | CAS Registry Number: 72766-42-8
Synonyms: BRN 0946540, 1H-Benzimidazol-5-amine, N-(2-(3,4-dimethoxyphenyl)ethyl)-4,6-dinitro-, N-(2-(3,4-Dimethoxyphenyl)ethyl)-4,6-dinitro-1H-benzimidazol-5-amine, N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dinitro-1H-benzimidazol-5-amine, NSC309845, AC1MYC58, NSC-309845, LS-32547

Molecular Formula: C17H17N5O6Molecular Weight: 387.346780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PIIQFPLGXRMEIY-UHFFFAOYSA-N

72766-42-8
N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-4-(3-HYDROXY-3-METHYL-BUT-1-YNYL)BENZAMIDE (2 suppliers)
Compound Structure Synonyms: (-)-Caulophylline methyl iodide, (-)-7R:9S-Caulophylline methiodide, CHEBI:400374, CID22124, CYTISINIUM, N,N-DIMETHYL-, IODIDE, LS-59101, 11,11-dimethyl-6-oxo-7-aza-11-azoniatricyclo[7.3.1.0~2,7~]trideca-2,4-diene iodide

Molecular Formula: C13H19IN2OMolecular Weight: 346.207230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLKBCUWKDBHUFH-UHFFFAOYSA-M

5853-05-4
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-fluorophenyl)-4-oxobutanamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-fluorophenyl)-4-oxobutanamide | CAS Registry Number: 56743-01-2
Synonyms: BRN 2173332, N-(2-(3,4-Dimethoxyphenyl)ethyl)-4-fluoro-gamma-oxobenzenebutanamide, Benzenebutanamide, N-(2-(3,4-dimethoxyphenyl)ethyl)-4-fluoro-gammma-oxo-, AC1MIGQ9, ZINC15739214, AKOS017033654, LS-29263, PB248471638

Molecular Formula: C20H22FNO4Molecular Weight: 359.391383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMDZNRQNUQWVNJ-UHFFFAOYSA-N

56743-01-2
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-ethylphenoxy)methyl]-1-methylpyrrolidin-2-imine;phosphoric Acid (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-ethylphenoxy)methyl]-1-methylpyrrolidin-2-imine;phosphoric acid | CAS Registry Number: 94221-39-3
Synonyms: 1-Methyl-4-(2'-ethylphenoxymethyl)-2-(3',4'-dimethoxyphenethylimino)pyrrolidine phosphate, Benzeneethanamine, N-(4-((2-ethylphenoxy)methyl)-1-methyl-2-pyrrolidinylidene)-3,4-dimethoxy-,phosphate (1:1), LS-30181

Molecular Formula: C24H35N2O7PMolecular Weight: 494.517662 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HGHMNCOAWVCENM-UHFFFAOYSA-N

94221-39-3
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine;hydrobromide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine;hydrobromide | CAS Registry Number: 80761-81-5
Synonyms: AC1MID0Y, LS-136141, 6H-Pyrimido(4,5-b)(1,4)benzothiazine, 7,8-dihydro-9-(3,4-dimethoxyphenethylamino)-7,7-dimethyl-4-methoxy-, hydrobromide, hydrate, N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine hydrobromide

Molecular Formula: C23H29BrN4O3SMolecular Weight: 521.470360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GJVYHAREZKCLNW-UHFFFAOYSA-N

80761-81-5
N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-4-NITROBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitrobenzamide | CAS Registry Number: 10268-50-5
Synonyms: N-(3,4-Dimethoxyphenethyl)-4-nitrobenzamide, N-(3,4-dimethoxyphenethyl)-4-nitrobenzenecarboxamide, ST052528, N-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitrobenzamide, N-[2-(3,4-dimethoxyphenyl)ethyl](4-nitrophenyl)carboxamide, ZINC00036543, AC1LDS1A, Maybridge1_000534, CBMicro_018403, AC1Q46UR, Cambridge id 5332712, Oprea1_360434, HMS543A06, ZINC36543, MolPort-001-813-139, CCG-6412, MFCD00089141, SBB062384, STK170262, AKOS000374069

Molecular Formula: C17H18N2O5Molecular Weight: 330.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KDOHTODTTGVPNS-UHFFFAOYSA-N

10268-50-5
N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-quinazolinamine (0 suppliers)70138-18-0
N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-5,6,7,8-TETRAHYDROACRIDIN-9-AMINE (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 5782-95-6
Synonyms: BRN 0445700, CID22023, LS-14474, 4-(2-(3,4,-Dimethoxyphenyl)ethyl)amino-2,3-tetramethylenequinoline, Acridine, 9-(2-(3,4-dimethoxyphenyl)ethyl)amino-1,2,3,4-tetrahydro-, Phenethylamine, 3,4-dimethoxy-N-(1,2,3,4-tetrahydro-9-acridinyl)-, ACRIDINE, 1,2,3,4-TETRAHYDRO-9-(2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO-

Molecular Formula: C23H26N2O2Molecular Weight: 362.464740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWOSTJOZRVRLJV-UHFFFAOYSA-N

5782-95-6
N-[2-(3,4-Dimethoxyphenyl)ethyl]-5-(4-methylpiperazin-1-yl)-2-nitroaniline hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methylpiperazin-1-yl)-2-nitroaniline;hydrochloride | CAS Registry Number: 1050556-31-4
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methylpiperazin-1-yl)-2-nitroaniline hydrochloride

Molecular Formula: C21H29ClN4O4Molecular Weight: 436.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FQQJWPZITYFMEN-UHFFFAOYSA-N

1050556-31-4
N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-5-NITRO-PYRIDINE-2,3-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-nitropyridine-2,3-diamine | CAS Registry Number: 2853-44-3
Synonyms: NSC107297, CID4003486

Molecular Formula: C15H18N4O4Molecular Weight: 318.327820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BGLNCUDXVYXXOG-UHFFFAOYSA-N

2853-44-3
N-[2-(3,4-dimethoxyphenyl)ethyl]-5-phenylthieno[2,3-d]pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-phenylthieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 379245-32-6
Synonyms: ZINC01153700, AC1LQDW6, AGN-PC-0K3NTE, ChemDiv1_008011, Oprea1_186861, Oprea1_267204, STOCK3S-35555, HMS609M03, MolPort-000-222-403, STK102009, AKOS001049798, MCULE-7571216089, EU-0008760, ST50053283, F1126-0473, T0513-0214, N-(3,4-dimethoxyphenethyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine, [2-(3,4-dimethoxyphenyl)ethyl](5-phenylthiopheno[3,2-e]pyrimidin-4-yl)amine

Molecular Formula: C22H21N3O2SMolecular Weight: 391.486040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GNGAYBMHGWMAEJ-UHFFFAOYSA-N

379245-32-6
N-[2-(3,4-dimethoxyphenyl)ethyl]-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide | CAS Registry Number: 5837-02-5
Synonyms: ST006823, BAS 00924615, AC1LLK2M, CBMicro_034591, ChemDiv1_012658, SCHEMBL1718428, HMS622P08, MolPort-001-525-036, ZINC845362, STL393088, ZINC00845362, AKOS000559358, MCULE-1659346560, BIM-0034725.P001, EU-0016526, N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide, N-[2-(3,4-dimethoxyphenyl)ethyl][5-(2-thienyl)-7-(trifluoromethyl)(8-hydropyra zolo[1,5-a]pyrimidin-2-yl)]carboxamide

Molecular Formula: C22H19F3N4O3SMolecular Weight: 476.471470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NTHJFGSGJYQINT-UHFFFAOYSA-N

5837-02-5
N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLIN-1-AMINE; PHOSPHORIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-amine; phosphoric acid | CAS Registry Number: 49723-48-0
Synonyms: NSC25446, CID230502

Molecular Formula: C21H29N2O8PMolecular Weight: 468.437321 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZOOLZPCSOHKPLX-UHFFFAOYSA-N

49723-48-0
N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methyl-1-oxo-3,4-dihydro-2h-pyrido[3,4-b]indole-6-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methyl-1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indole-6-carboxamide | CAS Registry Number: 184691-68-7
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methyl-1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indole-6-carboxamide, AGN-PC-0KOVVC, AC1MIP13, LS-133434, 1H-Pyrido(3,4-b)indole-6-carboxamide, 2,3,4,9-tetrahydro-N-(2-(3,4-dimethoxyphenyl)ethyl)-9-methyl-1-oxo-

Molecular Formula: C23H25N3O4Molecular Weight: 407.462300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HPQAOLQUUOBWPF-UHFFFAOYSA-N

184691-68-7
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N'-(2-phenylethyl)-hexanediamide (1 supplier)86480-25-3
N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-N-[(4-METHYL-3-NITRO-PHENYL)METHYL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-methyl-3-nitrophenyl)methyl]acetamide | CAS Registry Number: 74101-71-6
Synonyms: CID3057643, LS-9276, Acetamide, N-(2-(3,4-dimethoxyphenyl)ethyl)-N-((4-methyl-3-nitrophenyl)methyl)-, hydrate, 2-Methyl-5-((N'-acetyl-N'-(beta-3',4'-dimethoxyphenylethyl)amino)methyl)nitrobenzene hydrate

Molecular Formula: C20H24N2O5Molecular Weight: 372.414960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CMGMTHOFPGSSHX-UHFFFAOYSA-N

74101-71-6
n-[2-(3,4-dimethoxyphenyl)ethyl]-n-[(4-methylphenyl)sulfonyl]glycine (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-(4-methylphenyl)sulfonylamino]acetic acid | CAS Registry Number: 56014-50-7
Synonyms: NSC114941, AC1L6QAZ, AC1Q6TZE, ZINC1704848, NSC-114941, OR285062, 2-[2-(3,4-dimethoxyphenyl)ethyl-(4-methylphenyl)sulfonylamino]acetic acid

Molecular Formula: C19H23NO6SMolecular Weight: 393.454 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VRNYMQWGEYZMFP-UHFFFAOYSA-N

56014-50-7
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