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CHEMICAL products beginning with : N
51351 to 51400 of 99016 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 [1028] 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(4-Iodophenoxy)ethyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-iodophenoxy)ethyl]acetamide | CAS Registry Number: 1637393-58-8
Synonyms: ZINC269690301, N-[2-(4-Iodo-phenoxy)-ethyl]-acetamide, A1-03813

Molecular Formula: C10H12INO2Molecular Weight: 305.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEGVMWYHUZGZED-UHFFFAOYSA-N

1637393-58-8
N-[2-(4-isobutylphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-02-5
N-[2-(4-Isopropylphenoxy)ethyl]-2,6-dimethylaniline (1 supplier)
N-[2-(4-Isopropylphenoxy)ethyl]-2-methyl-2-propanamine (1 supplier)
N-[2-(4-Isopropylphenoxy)propyl]-2,5-dimethylaniline (1 supplier)
N-[2-(4-Isopropylphenoxy)propyl]-3-(tetrahydro-2-furanylmethoxy)aniline (1 supplier)
N-[2-(4-Isopropylphenoxy)propyl]-3-methoxyaniline (1 supplier)
N-[2-(4-Isopropylphenoxy)propyl]-N-(3-methoxypropyl)amine (1 supplier)
N-[2-(4-Isopropylphenoxy)propyl]aniline (1 supplier)
N-[2-(4-Isopropylphenoxy)propyl]cyclohexanamine (1 supplier)
N-[2-(4-Isopropylphenyl)ethyl]-N-methylamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-propan-2-ylphenyl)ethanamine | CAS Registry Number: 137069-28-4
Synonyms: SCHEMBL2909949, CTK6I5582, KS-00003SEO, SBB052424, ZINC40447861, AKOS009079777, TS-00180, methyl{2-[4-(methylethyl)phenyl]ethyl}amine, methyl({2-[4-(propan-2-yl)phenyl]ethyl})amine

Molecular Formula: C12H19NMolecular Weight: 177.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUXGNVRZDBHNCU-UHFFFAOYSA-N

137069-28-4
N-[2-(4-isopropylphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-43-4
N-[2-(4-methoxy-1-cyclohexa-1,4-dienyl)ethyl]-6-nitro-benzo[1,3]dioxole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methoxycyclohexa-1,4-dien-1-yl)ethyl]-6-nitro-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 20286-86-6
Synonyms: n-[2-(4-methoxycyclohexa-1,4-dien-1-yl)ethyl]-6-nitro-1,3-benzodioxole-5-carboxamide, NSC122249, AC1L5HLK, AC1Q1YCB, ZINC1711686, NSC-122249, HE323647

Molecular Formula: C17H18N2O6Molecular Weight: 346.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OGQHHJJGIIMWJH-UHFFFAOYSA-N

20286-86-6
N-[2-(4-Methoxy-3-sulfamoylphenyl)ethyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]acetamide | CAS Registry Number: 1427379-36-9
Synonyms: N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]acetamide, ZINC88613636, NE42545

Molecular Formula: C11H16N2O4SMolecular Weight: 272.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FXJCDQDADWPWHN-UHFFFAOYSA-N

1427379-36-9
N-[2-(4-METHOXY-PHENYL)-ETHYL]-GUANIDINE (7 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methoxyphenyl)ethyl]guanidine | CAS Registry Number: 46350-94-1
Synonyms: 2-[2-(4-methoxyphenyl)ethyl]guanidine, N-[2-(4-Methoxy-phenyl)-ethyl]-guanidine, AC1OGUVL, AGN-PC-00ASKY, SureCN3929407, SureCN3929410, CTK7A3732, AKOS009145612, AG-B-34607, N -[2-(4-Methoxy-phenyl)-ethyl]-guanidine

Molecular Formula: C10H15N3OMolecular Weight: 193.245600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SZYPFABZEFUQBZ-UHFFFAOYSA-N

46350-94-1
N-[2-(4-METHOXYBENZOYL)PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methoxybenzoyl)phenyl]acetamide | CAS Registry Number: 36188-55-3
Synonyms: NSC145191, CID286663

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHJXNXBJJDKQGI-UHFFFAOYSA-N

36188-55-3
N-[2-(4-methoxybenzyloxycarbonylamino)ethoxycarbonyloxy]succinimide (1 supplier)73352-55-3
N-[2-(4-Methoxyphenoxy)ethyl]-1-propanamine (1 supplier)
N-[2-(4-METHOXYPHENOXY)ETHYL]-2-NITRO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-nitrobenzamide | CAS Registry Number: 5601-71-8
Synonyms: CBMicro_025512, Ambcb5601718, MolPort-002-158-420, ZINC02905019, CID2252280, BIM-0025571.P001

Molecular Formula: C16H16N2O5Molecular Weight: 316.308640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVEPLEQJIAXNFZ-UHFFFAOYSA-N

5601-71-8
N-[2-(4-Methoxyphenoxy)ethyl]-3-propoxyaniline (1 supplier)
N-[2-(4-Methoxyphenoxy)ethyl]-4-(2-phenoxyethoxy)aniline (1 supplier)
N-[2-(4-Methoxyphenoxy)ethyl]-N-(2-thienylmethyl)amine (1 supplier)
N-[2-(4-Methoxyphenoxy)ethyl]-N-(3-pyridinylmethyl)amine (1 supplier)
N-[2-(4-METHOXYPHENOXY)ETHYL]-N-METHYLAMINE (13 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenoxy)ethyl-methylazanium | CAS Registry Number: 102246-82-2
Synonyms: ZINC03454315, CID2574636

Molecular Formula: C10H16NO2+Molecular Weight: 182.239540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWUZQODGTCVVBO-UHFFFAOYSA-O

102246-82-2
N-[2-(4-methoxyphenoxy)ethyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]acetamide | CAS Registry Number: 540512-00-3
Synonyms: CHEMBL1223054, ST4093335, N-(2-(4-Methoxyphenoxy)ethyl)acetamide, ZINC04653432, AC1N0LM3, TimTec1_006601, MolPort-001-537-118, HMS1552M01, ALBB-025939, ZINC4653432, ZX-AN024451, BDBM50416687, MFCD03195978, SBB072757, STK663474, AKOS003292575, MCULE-4019347517, AK423808, acetamide, N-[2-(4-methoxyphenoxy)ethyl]-, N~1~-[2-(4-methoxyphenoxy)ethyl]acetamide

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOFVTIKHBGVXSL-UHFFFAOYSA-N

540512-00-3
N-[2-(4-Methoxyphenoxy)propyl]-2,5-dimethylaniline (1 supplier)
N-[2-(4-Methoxyphenyl)-1-(2,2,2-trifluoroethylami no)ethylidene]hydrazinecarboxylic acid tert-butyl (0 suppliers)
N-[2-(4-methoxyphenyl)-1H-indol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(4-methoxyphenyl)-1H-indol-5-yl]ethanimidamide | CAS Registry Number: 1056141-36-6
Synonyms: SCHEMBL3184564, n-[2-(4-methoxyphenyl)-1h-indol-5-yl]acetamidine

Molecular Formula: C17H17N3OMolecular Weight: 279.343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VISKOGCUWCZYBA-UHFFFAOYSA-N

1056141-36-6
N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-26-1
Synonyms: SCHEMBL3200933, n-[2-(4-methoxyphenyl)-3h-benzimidazol-5-yl]acetamidine

Molecular Formula: C16H16N4OMolecular Weight: 280.331 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SITBEZROWMOOCC-UHFFFAOYSA-N

1056140-26-1
N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2,2-diphenyl-acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-2,2-diphenylacetamide | CAS Registry Number: 6177-10-2
Synonyms: CBMicro_011934, AC1LRMCF, Ambcb6177102, Oprea1_164529, MolPort-002-187-594, SMSF0016584, ZINC01220412, AKOS001614829, CB15153, MCULE-4271113726, BIM-0011938.P001, EU-0040729, N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-2,2-diphenylacetamide

Molecular Formula: C28H24N4O2Molecular Weight: 448.515760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZULBAZPOFSSTNO-UHFFFAOYSA-N

6177-10-2
N-[2-(4-methoxyphenyl)benzofuran-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(4-methoxyphenyl)-1-benzofuran-5-yl]ethanimidamide | CAS Registry Number: 1056140-59-0
Synonyms: SCHEMBL3192259, n-[2-(4-methoxyphenyl)benzofuran-5-yl]acetamidine

Molecular Formula: C17H16N2O2Molecular Weight: 280.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOOAWFHQOKJDMZ-UHFFFAOYSA-N

1056140-59-0
N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-5-(4-nitrophenyl)furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-5-(4-nitrophenyl)furan-2-carboxamide | CAS Registry Number: 5109-65-9
Synonyms: BAS 01405980, AC1LM5QQ, AGN-PC-0K0UD9, Oprea1_330653, Oprea1_344026, MolPort-001-963-818, ZINC00861590, AKOS000627020, MCULE-4736322670

Molecular Formula: C24H17N5O5Molecular Weight: 455.422280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HGJCFYCHROIOSC-UHFFFAOYSA-N

5109-65-9
N-[2-(4-methoxyphenyl)benzoxazol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-06-7
Synonyms: SCHEMBL3183621, n-[2-(4-methoxyphenyl)benzoxazol-5-yl]acetamidine

Molecular Formula: C16H15N3O2Molecular Weight: 281.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYPNLJIIZKMCTK-UHFFFAOYSA-N

1056140-06-7
N-[2-(4-methoxyphenyl)benzoxazol-6-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(4-methoxyphenyl)-1,3-benzoxazol-6-yl]ethanimidamide | CAS Registry Number: 1056141-14-0
Synonyms: SCHEMBL3184541, n-[2-(4-methoxyphenyl)benzoxazol-6-yl]acetamidine

Molecular Formula: C16H15N3O2Molecular Weight: 281.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXANZWOARYCYAP-UHFFFAOYSA-N

1056141-14-0
N-[2-(4-Methoxyphenyl)ethyl](dodecylsulfanyl)methanimidamide hydrobromide (1 supplier)
Compound Structure IUPAC Name: dodecyl N'-[2-(4-methoxyphenyl)ethyl]carbamimidothioate;hydrobromide | CAS Registry Number: 1181458-71-8
Synonyms: (dodecylsulfanyl)-N-[2-(4-methoxyphenyl)ethyl]methanimidamide hydrobromide, EN300-43181, CTK6E0426, AKOS033203556, Z1262237206, N'-[2-(4-methoxyphenyl)ethyl](dodecylsulfanyl)methanimidamide hydrobromide

Molecular Formula: C22H39BrN2OSMolecular Weight: 459.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRBUKJCGKOSPDY-UHFFFAOYSA-N

1181458-71-8
N-[2-(4-Methoxyphenyl)ethyl]-1,2-benzenediamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-[2-(4-methoxyphenyl)ethyl]benzene-1,2-diamine | CAS Registry Number: 5761-35-3
Synonyms: AKOS006040268, N1-[2-(4-methoxyphenyl)ethyl]benzene-1,2-diamine, F1911-3723

Molecular Formula: C15H18N2OMolecular Weight: 242.322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IOVZTCZVUXZYGL-UHFFFAOYSA-N

5761-35-3
N-[2-(4-methoxyphenyl)ethyl]-1,3-benzothiazol-2-amine (0 suppliers)
N-[2-(4-Methoxyphenyl)ethyl]-1H-imidazole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]imidazole-1-carboxamide | CAS Registry Number: 1087788-36-0
Synonyms: N-[2-(4-methoxyphenyl)ethyl]-1H-imidazole-1-carboxamide, CTK7A3772, ZINC32628595, EN300-88180

Molecular Formula: C13H15N3O2Molecular Weight: 245.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYNUGVRGMLMBHH-UHFFFAOYSA-N

1087788-36-0
N-[2-(4-Methoxyphenyl)ethyl]-2,2-dimethyloxan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyloxan-4-amine | CAS Registry Number: 100095-38-3
Synonyms: N-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyloxan-4-amine, N-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyltetrahydro-2H-pyran-4-amine, BBL031688, STL372242, AKOS013416080, MCULE-9194958001, VS-10678

Molecular Formula: C16H25NO2Molecular Weight: 263.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGHJDDRQDDJMLV-UHFFFAOYSA-N

100095-38-3
N-[2-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)acetamide | CAS Registry Number: 5937-38-2
Synonyms: STK064962, ZINC05548427, AC1N7JGH, CBMicro_037991, Oprea1_607688, MolPort-002-939-495, ZINC5548427, AKOS002959722, MCULE-1817841278, BIM-0037982.P001

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

InChIKey: DFSCINDZRYKMFJ-UHFFFAOYSA-N

5937-38-2
N-[2-(4-Methoxyphenyl)ethyl]-2-(methylamino)-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(methylamino)acetamide | CAS Registry Number: 77335-15-0
Synonyms: SCHEMBL3660531, AKOS000187958, Acetamide, N-[2-(4-methoxyphenyl)ethyl]-2-(methylamino)-

Molecular Formula: C12H18N2O2Molecular Weight: 222.288 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BIIMUFVGRTYURJ-UHFFFAOYSA-N

77335-15-0
N-[2-(4-Methoxyphenyl)ethyl]-2-(methylamino)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide | CAS Registry Number: 75652-61-8
Synonyms: N-[2-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide, ZINC15146393, AKOS008065188, MCULE-5158388696, NE28955, EN300-72622, N-(4-Methoxyphenethyl)-2-(methylamino)benzamide

Molecular Formula: C17H20N2O2Molecular Weight: 284.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JSRAKTZEINQVIG-UHFFFAOYSA-N

75652-61-8
N-[2-(4-METHOXYPHENYL)ETHYL]-2-[(4-METHOXYPHENYL)-METHYLSULFONYL-AMINO]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide | CAS Registry Number: 6385-28-0
Synonyms: Ambcb6385280, MLS000676740, MolPort-002-197-086, ZINC02978623, STK043224, CID2278791, SMR000298393, N~2~-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-N~2~-(methylsulfonyl)glycinamide, N~2~-(4-methoxyphenyl)-N~1~-[2-(4-methoxyphenyl)ethyl]-N~2~-(methylsulfonyl)glycinamide

Molecular Formula: C19H24N2O5SMolecular Weight: 392.469260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AYHSOZCBAVLGIS-UHFFFAOYSA-N

6385-28-0
N-[2-(4-METHOXYPHENYL)ETHYL]-2-[(4-METHYLPHENYL)SULFONYL-PHENETHYL-AMINO]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide | CAS Registry Number: 5973-86-4
Synonyms: Ambcb5973864, MolPort-002-178-129, ZINC02904033, STK157222, CID2251520, N-[2-(4-methoxyphenyl)ethyl]-N~2~-[(4-methylphenyl)sulfonyl]-N~2~-(2-phenylethyl)glycinamide

Molecular Formula: C26H30N2O4SMolecular Weight: 466.592400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RTBWKWHNEZQXGK-UHFFFAOYSA-N

5973-86-4
N-[2-(4-Methoxyphenyl)ethyl]-2-methylpyrazolo[1,5-a]quinazolin-5-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-methylpyrazolo[1,5-a]quinazolin-5-amine | CAS Registry Number: 874009-94-6
Synonyms: N-[2-(4-methoxyphenyl)ethyl]-2-methylpyrazolo[1,5-a]quinazolin-5-amine, EN300-61950, ZINC7735838, AKOS034721576, CCG-343527, MCULE-7127612672, Z94861441

Molecular Formula: C20H20N4OMolecular Weight: 332.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOBVVIAEKVBMQR-UHFFFAOYSA-N

874009-94-6
N-[2-(4-Methoxyphenyl)ethyl]-2-piperidinecarboxamide (0 suppliers)888034-82-0
n-[2-(4-methoxyphenyl)ethyl]-6-nitro-1,3-benzodioxole-5-carboxamide (2 suppliers)
Compound Structure Synonyms: Chelirubine, [1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium, 5-methoxy-13-methyl-, 18203-11-7, (1,3)Benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridinium, 5-methoxy-13-methyl-, SureCN891378, C06327, AC1L4P27, AC1Q701G, CHEBI:17031, CTK4G1332, KST-1A3967, KST-1A3968, CPD-9893, AR-1A8671, AR-1A8672, AG-K-16817, 5-methoxy-13-methyl[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridin-13-ium, 5-methoxy-13-methyl-2H,10H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridinium

Molecular Formula: C21H16NO5+Molecular Weight: 362.355440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RNSBFHHWMMKJAM-UHFFFAOYSA-N

34103-60-1
N-[2-(4-Methoxyphenyl)ethyl]-beta-alanine 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-(4-methoxyphenyl)ethylamino]propanoate | CAS Registry Number: 175071-97-3
Synonyms: SCHEMBL9098757, MolPort-008-154-818, MFCD11848814, ZINC47218978, tert-Butyl 3-{[2-(4-methoxyphenyl)ethyl]amino}propanoate

Molecular Formula: C16H25NO3Molecular Weight: 279.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHHYZKKYZNAJJU-UHFFFAOYSA-N

175071-97-3
N-[2-(4-Methoxyphenyl)ethyl]-glycine methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(4-methoxyphenyl)ethylamino]acetate | CAS Registry Number: 158458-07-2
Synonyms: AGN-PC-05DPJE, SCHEMBL9544789, AKOS000256147, Glycine, N-[2-(4-methoxyphenyl)ethyl]-, methyl ester

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDVVTVRBIBLICJ-UHFFFAOYSA-N

158458-07-2
N-[2-(4-Methoxyphenyl)Ethyl]-Methanesulfonamide (8 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]methanesulfonamide | CAS Registry Number: 170215-60-8
Synonyms: N-[2-(4-METHOXYPHENYL)ETHYL]-METHANESULFONAMIDE, N-[2-(4-methoxyphenyl)ethyl]methanesulfonamide, AC1MC77R, SureCN2093102, Oprea1_164627, CTK4D3519, ZINC02388537, AKOS003837372, AG-E-19471, N-(4-Methoxyphenethyl)methanesulfonamide, AK-62992, FT-0629614, PB362785704, Methanesulfonamide,N-[2-(4-methoxyphenyl)ethyl]-, N-[2-(4-Methoxyphenyl)ethyl]-methanesulfonamide;, I14-32781

Molecular Formula: C10H15NO3SMolecular Weight: 229.296000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYKNKJXCTPFRGG-UHFFFAOYSA-N

170215-60-8
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