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CHEMICAL products beginning with : N
25001 to 25050 of 130269 results  Page: << Previous 50 Results 500 [501] 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-aminoethyl)-2-chlorobenzamide hydrochloride (3 suppliers)
N-(2-aminoethyl)-2-chlorobenzenesulfonamide hydrochloride (1 supplier)1593121-71-1
N-(2-Aminoethyl)-2-cyclohexylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-cyclohexylacetamide | CAS Registry Number: 1042651-19-3
Synonyms: N-(2-aminoethyl)-2-cyclohexylacetamide, ZINC20251698, AKOS009217824, BBV-187911, MCULE-3265455768, EN300-61680

Molecular Formula: C10H20N2OMolecular Weight: 184.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJMNNPQKALZUCE-UHFFFAOYSA-N

1042651-19-3
N-(2-Aminoethyl)-2-cyclohexylacetamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-cyclohexylacetamide;hydrochloride | CAS Registry Number: 1235440-90-0
Synonyms: N-(2-aminoethyl)-2-cyclohexylacetamide hydrochloride, AKOS026743758, MCULE-6082300618, NE38432, EN300-62386, Z992717264

Molecular Formula: C10H21ClN2OMolecular Weight: 220.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UCOFSZQGMFHHTQ-UHFFFAOYSA-N

1235440-90-0
N-(2-Aminoethyl)-2-cyclopentylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-cyclopentylacetamide | CAS Registry Number: 953720-71-3
Synonyms: N-(2-aminoethyl)-2-cyclopentylacetamide, CTK7E8876, ZINC22164337, AKOS000137300, MCULE-4123990604, NE44871, EN300-62740, Z1101435000

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DQVQMGQHRXNADT-UHFFFAOYSA-N

953720-71-3
N-(2-AMINOETHYL)-2-ETHOXYACETAMIDE 95% (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-ethoxyacetamide | CAS Registry Number: 89909-96-6
Synonyms: Ambcb3020446, MolPort-006-017-667, N-(2-Aminoethyl)-2-ethoxyacetamide, AKOS000265965, AK-99236

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YXOFICRNNGLUJI-UHFFFAOYSA-N

89909-96-6
N-(2-Aminoethyl)-2-ethoxyacetamide hemioxalate (2 suppliers)1609407-99-9
N-(2-AMINOETHYL)-2-ETHOXYACETAMIDE OXALATE (2:1) (1 supplier)
N-(2-Aminoethyl)-2-fluoro-5-methylbenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-fluoro-5-methylbenzenesulfonamide | CAS Registry Number: 1154874-96-0
Synonyms: ZINC36286488, EN300-203851

Molecular Formula: C9H13FN2O2SMolecular Weight: 232.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LLHFNRFLXBXVSK-UHFFFAOYSA-N

1154874-96-0
N-(2-Aminoethyl)-2-fluoro-5-methylbenzene-1-sulfonamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-fluoro-5-methylbenzenesulfonamide;hydrochloride | CAS Registry Number: 1593552-40-9
Synonyms: N-(2-aminoethyl)-2-fluoro-5-methylbenzene-1-sulfonamide hydrochloride, AKOS026787043

Molecular Formula: C9H14ClFN2O2SMolecular Weight: 268.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FKKNNUXSYNGWGU-UHFFFAOYSA-N

1593552-40-9
N-(2-Aminoethyl)-2-fluoro-5-nitrobenzamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-fluoro-5-nitrobenzamide;hydrochloride | CAS Registry Number: 2237235-69-5
Synonyms: N-(2-AMinoethyl)-2-fluoro-5-nitrobenzamide hydrochloride

Molecular Formula: C9H11ClFN3O3Molecular Weight: 263.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RDELMBKUXOMTQL-UHFFFAOYSA-N

2237235-69-5
N-(2-Aminoethyl)-2-fluorobenzamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-fluorobenzamide;hydrochloride | CAS Registry Number: 152535-13-2
Synonyms: N-(2-aminoethyl)-2-fluorobenzamide hydrochloride

Molecular Formula: C9H12ClFN2OMolecular Weight: 218.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IGTRQMOEEGQYCB-UHFFFAOYSA-N

152535-13-2
N-(2-AMINOETHYL)-2-FURAMIDE HYDROCHLORIDE (1 supplier)
N-(2-Aminoethyl)-2-hydroxybenzamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-hydroxybenzamide;hydrochloride | CAS Registry Number: 92765-39-4
Synonyms: ALBB-031751

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SNBOEMWUHFGLMN-UHFFFAOYSA-N

92765-39-4
N-(2-AMINOETHYL)-2-METHOXYBENZAMIDE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-methoxybenzamide;hydrochloride | CAS Registry Number: 85819-11-0
Synonyms: N-(2-aminoethyl)-2-methoxybenzamide hydrochloride, SCHEMBL9585041, HTS009182, MFCD04108828, AKOS025392527, BS-4360, N-(2-aminoethyl)-2-methoxybenzamide;hydrochloride

Molecular Formula: C10H15ClN2O2Molecular Weight: 230.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NOMJAGUDDBCHGD-UHFFFAOYSA-N

85819-11-0
N-(2-Aminoethyl)-2-methylpentanamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-methylpentanamide | CAS Registry Number: 1042806-46-1
Synonyms: N-(2-aminoethyl)-2-methylpentanamide, SCHEMBL18125086

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRLJSEFCLATEBN-UHFFFAOYSA-N

1042806-46-1
N-(2-Aminoethyl)-2-methylpentanamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-methylpentanamide;hydrochloride | CAS Registry Number: 1803590-89-7
Synonyms: N-(2-aminoethyl)-2-methylpentanamide hydrochloride, Z1455670878

Molecular Formula: C8H19ClN2OMolecular Weight: 194.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LZWBPGZYOMNJBH-UHFFFAOYSA-N

1803590-89-7
N-(2-AMINOETHYL)-2-METHYLPROPANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-methylpropanamide | CAS Registry Number: 53673-16-8
Synonyms: N-(2-aminoethyl)-2-methylpropanamide, AC1Q1NZF, Ambcb4027734, N-(2-Aminoethyl)isobutyramide, CTK4J8575, MolPort-004-353-475, AKOS000200648, AG-F-84721, MCULE-9934200854, AK121135, EN300-22474, T5786670

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMFVUBFMFJOFIN-UHFFFAOYSA-N

53673-16-8
N-(2-AMINOETHYL)-2-METHYLPROPANAMIDE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-methylpropanamide;hydrochloride | CAS Registry Number: 916762-55-5
Synonyms: N-(2-aminoethyl)-2-methylpropanamide hydrochloride, AC1Q390G, SCHEMBL17889997, JHDJLZYMSOJIDJ-UHFFFAOYSA-N, MolPort-016-636-388, MFCD17977074, NE19589, KB-298424, N-(2-aminoethyl)isobutyramide hydrochloride, EN300-70525

Molecular Formula: C6H15ClN2OMolecular Weight: 166.649 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JHDJLZYMSOJIDJ-UHFFFAOYSA-N

916762-55-5
N-(2-aminoethyl)-2-naphthamide (0 suppliers)954266-00-3
N-(2-Aminoethyl)-2-nitroaniline hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N'-(2-nitrophenyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 86419-71-8
Synonyms: N-(2-nitrophenyl)ethane-1,2-diamine hydrochloride, CHEMBL3221754, STK199995, AKOS000291549, MCULE-4997110378, N-(2-nitrophenyl)ethane-1,2-diamine HCl, R4367, ST50116758, N1-(2-nitrophenyl)ethane-1,2-diamine hydrochloride, Z57931291

Molecular Formula: C8H12ClN3O2Molecular Weight: 217.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AKJKUIHKEAYYQI-UHFFFAOYSA-N

86419-71-8
N-(2-Aminoethyl)-2-nitrobenzenesulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 83019-91-4
Synonyms: AmbscM-257722, SureCN1029644, Oprea1_743577, AGN-PC-009S0K, CTK5F0304, AKOS000155370, AG-C-62272, AG-H-31869, MCULE-2450154253, KB-203216, Benzenesulfonamide,N-(2-aminoethyl)-2-nitro-, Benzenesulfonamide, N-(2-aminoethyl)-2-nitro-

Molecular Formula: C8H11N3O4SMolecular Weight: 245.255640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YNQAHCRZFJEDMN-UHFFFAOYSA-N

83019-91-4
N-(2-aminoethyl)-2-phenoxyacetamide hydrochloride (2 suppliers)
N-(2-Aminoethyl)-2-phenylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-phenylacetamide | CAS Registry Number: 15070-17-4
Synonyms: N-(2-aminoethyl)-2-phenylacetamide, Benzeneacetamide, N-(2-aminoethyl)-, 2-(Phenylacetamido)ethylamine, SCHEMBL4528693, CTK7E8878, ZINC19276240, AKOS000157331, MCULE-4086211834, NE57379, EN300-61545, Z1262250902

Molecular Formula: C10H14N2OMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZIMOHSZCIYGHAR-UHFFFAOYSA-N

15070-17-4
N-(2-Aminoethyl)-2-phenylacetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-phenylacetamide;hydrochloride | CAS Registry Number: 36850-99-4
Synonyms: N-(2-aminoethyl)-2-phenylacetamide hydrochloride, N-(2-aminoethyl)-2-phenylacetamide;hydrochloride, N-(2-aminoethyl)-2-phenylacetamidehydrochloride, SCHEMBL5023736, MFCD31745839, G23839, EN300-6494634

Molecular Formula: C10H15ClN2OMolecular Weight: 214.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OFNOTKBTVZPDMU-UHFFFAOYSA-N

36850-99-4
N-(2-aminoethyl)-2-Propynamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)prop-2-ynamide | CAS Registry Number: 1099604-74-6
Synonyms: SCHEMBL12720008, N-(2-aminoethyl)prop-2-ynamide, AKOS010190666, DA-47884

Molecular Formula: C5H8N2OMolecular Weight: 112.132 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPXDNHPXZMDCMP-UHFFFAOYSA-N

1099604-74-6
N-(2-Aminoethyl)-2H-indazole-3-carboxamide Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-1H-indazole-3-carboxamide;hydrochloride | CAS Registry Number: 1235440-50-2
Synonyms: N-(2-aminoethyl)-2H-indazole-3-carboxamide hydrochloride, MCULE-4676449430, NE56973, EN300-61733, Z1262250753

Molecular Formula: C10H13ClN4OMolecular Weight: 240.690 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: UEDGPBQQJZGLKD-UHFFFAOYSA-N

1235440-50-2
N-(2-aminoethyl)-3,3-dimethylbutanamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-3,3-dimethylbutanamide | CAS Registry Number: 954275-46-8
Synonyms: N-(2-AMINOETHYL)-3,3-DIMETHYLBUTANAMIDE, SCHEMBL1963990, CTK7E8866, AKOS000142489

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RLJXITRFMXNZHH-UHFFFAOYSA-N

954275-46-8
N-(2-Aminoethyl)-3,4,5-trimethoxybenzamide (0 suppliers)
N-(2-aminoethyl)-3,4-dichlorobenzamide (1 supplier)
N-(2-Aminoethyl)-3,4-dichlorobenzamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-3,4-dichlorobenzamide;hydrochloride | CAS Registry Number: 94319-86-5
Synonyms: N-(2-aminoethyl)-3,4-dichlorobenzamide hydrochloride, SCHEMBL9585156, NE49263

Molecular Formula: C9H11Cl3N2OMolecular Weight: 269.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OMEOVGDODNQWCW-UHFFFAOYSA-N

94319-86-5
n-(2-aminoethyl)-3,4-dimethoxybenzamide (1 supplier)847698-97-9
N-(2-Aminoethyl)-3,4-dimethoxybenzamide hydrochloride (1 supplier)1828931-94-7
N-(2-aminoethyl)-3,4-dimethoxybenzenesulfonamide hydrochloride (1 supplier)1595161-28-6
N-(2-Aminoethyl)-3,5-dichloropyridin-2-amine (5 suppliers)
Compound Structure IUPAC Name: N'-(3,5-dichloropyridin-2-yl)ethane-1,2-diamine | CAS Registry Number: 253309-39-6
Synonyms: N-(2-aminoethyl)-3,5-dichloropyridin-2-amine, N1-(3,5-dichloropyridin-2-yl)ethane-1,2-diamine, N-(2-aminoethyl)-N-(3,5-dichloropyridin-2-yl)amine, 1,2-Ethanediamine, N1-(3,5-dichloro-2-pyridinyl)-, SCHEMBL8129932, CTK7E9022, KS-00001KMQ, ZINC19517376, AKOS000197426, MCULE-4212982481, NE22455, EN300-40834, Z1222283885

Molecular Formula: C7H9Cl2N3Molecular Weight: 206.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QIGRZNVMHAYSMZ-UHFFFAOYSA-N

253309-39-6
N-(2-aminoethyl)-3,5-difluorobenzenesulfonamide hydrochloride (1 supplier)1607398-11-7
N-(2-AMINOETHYL)-3,7,12-TRIHYDROXYCHOLAN-24-AMIDE (2 suppliers)
Compound Structure IUPAC Name: (4R)-N-(2-aminoethyl)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanamide | CAS Registry Number: 78793-09-6
Synonyms: Nae-3,7,12-thca, N-(2-Aminoethyl)-3,7,12-trihydroxycholan-24-amide, N-(2-Aminoethyl)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-amide, Cholan-24-amide, N-(2-aminoethyl)-3,7,12-trihydroxy-, (3alpha,5beta,7alpha,12alpha)-

Molecular Formula: C26H46N2O4Molecular Weight: 450.654440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: KEMCGGSAAWVSIG-HZAMXZRMSA-N

78793-09-6
N-(2-AMINOETHYL)-3,7-DIHYDROXYCHOLAN-24-AMIDE (2 suppliers)
Compound Structure IUPAC Name: (4R)-N-(2-aminoethyl)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanamide | CAS Registry Number: 78793-10-9
Synonyms: Nae-3,7-dhca, N-(2-Aminoethyl)-3,7-dihydroxycholan-24-amide, N-(2-Aminoethyl)-3alpha,7alpha-dihydroxy-5beta-cholan-24-amide, Cholan-24-amide, N-(2-aminoethyl)-3,7-dihydroxy-, (3alpha,5beta,7alpha)-

Molecular Formula: C26H46N2O3Molecular Weight: 434.655040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PJQVFKBWSMRJQG-BJLOMENOSA-N

78793-10-9
N-(2-aminoethyl)-3-((phenylsulfonyl)methyl)-1,2,4-oxadiazole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-3-(benzenesulfonylmethyl)-1,2,4-oxadiazole-5-carboxamide | CAS Registry Number: 924859-10-9
Synonyms: N-(2-aminoethyl)-3-[(phenylsulfonyl)methyl]-1,2,4-oxadiazole-5-carboxamide, N-(2-Aminoethyl)-3-((phenylsulfonyl)methyl)-1,2,4-oxadiazole-5-carboxamide, MFCD08558816, STK693380, ZINC12376811, AKOS005604961, CS-0325818, N-(2-aminoethyl)-3-(benzenesulfonylmethyl)-1,2,4-oxadiazole-5-carboxamide, N~5~-(2-aminoethyl)-3-[(phenylsulfonyl)methyl]-1,2,4-oxadiazole-5-carboxamide

Molecular Formula: C12H14N4O4SMolecular Weight: 310.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LLENVHJCIJPLOF-UHFFFAOYSA-N

924859-10-9
N-(2-Aminoethyl)-3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole-5-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole-5-carboxamide | CAS Registry Number: 938007-34-2
Synonyms: N-(2-aminoethyl)-3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole-5-carboxamide, N-(2-Aminoethyl)-3-(benzo[d][1,3]dioxol-5-yl)-1,2,4-oxadiazole-5-carboxamide, MFCD08559273, SBB025218, STK352161, ZINC12396818, AKOS005167825, MCULE-6233728993, (3-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)(1,2,4-oxadiazol-5-yl))-N-(2-aminoethyl)c arboxamide

Molecular Formula: C12H12N4O4Molecular Weight: 276.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SREUDGMLKKFVCV-UHFFFAOYSA-N

938007-34-2
N-(2-Aminoethyl)-3-(1,4-dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxybenzenesulfonamide (2 suppliers)448184-52-9
N-(2-aMinoethyl)-3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanaMide 2,2,2-trifluoroacetate (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-3-(2,5-dioxopyrrol-1-yl)propanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1301739-85-4
Synonyms: MFCD11041100, 2-(3-(Maleinimid-1-yl)propanamido)ethanaminium trifluoracetat

Molecular Formula: C11H14F3N3O5Molecular Weight: 325.244 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JWABXLPITSNLQG-UHFFFAOYSA-N

1301739-85-4
N-(2-Aminoethyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole-5-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole-5-carboxamide | CAS Registry Number: 938007-35-3
Synonyms: N-(2-aminoethyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole-5-carboxamide, MolPort-004-853-118, SBB025248, STK352196, ZINC12396871, AKOS005167885, MCULE-3309472933, EN300-231630, N-(2-aminoethyl)[3-(3,4-dimethoxyphenyl)(1,2,4-oxadiazol-5-yl)]carboxamide

Molecular Formula: C13H16N4O4Molecular Weight: 292.295 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SZRJUBOBYPYANE-UHFFFAOYSA-N

938007-35-3
N-(2-AMINOETHYL)-3-(3-HYDROXYPHENYL)-3-(P-TOLYL)PROPANAMIDE (1 supplier)
N-(2-Aminoethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (1 supplier)1255645-15-8
N-(2-Aminoethyl)-3-(4-hydroxyphthalazin-1-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-3-(4-oxo-3H-phthalazin-1-yl)propanamide | CAS Registry Number: 331271-46-6
Synonyms: N-(2-Amino-ethyl)-3-(4-oxo-3,4-dihydro-phthalazin-1-yl)-propionamide, BAS 02069645, AC1MJH3L, Oprea1_038484, Oprea1_097419, MolPort-001-972-578, HMS1671I16, ZINC9636010, AKOS000301803, AKOS027445369, ST50259733, BRD-K64165614-001-01-5, N-(2-aminoethyl)-3-(4-oxo-3H-phthalazin-1-yl)propanamide, N-(2-aminoethyl)-3-(4-oxo(3-hydrophthalazinyl))propanamide

Molecular Formula: C13H16N4O2Molecular Weight: 260.297 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SJVGIZXYSHPJGB-UHFFFAOYSA-N

331271-46-6
N-(2-Aminoethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole-5-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole-5-carboxamide | CAS Registry Number: 1018143-45-7
Synonyms: N-(2-aminoethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole-5-carboxamide, SCHEMBL19380008, MolPort-004-853-109, SBB025232, STK352179, ZINC12396844, AKOS005167835, MCULE-2520342509, EN300-231615, N-(2-aminoethyl)[3-(4-methoxyphenyl)(1,2,4-oxadiazol-5-yl)]carboxamide

Molecular Formula: C12H14N4O3Molecular Weight: 262.269 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BZRBBMMIBGSLPU-UHFFFAOYSA-N

1018143-45-7
N-(2-Aminoethyl)-3-(4-oxo-3,4-dihydro-phthalazin-1-yl)propanamide hydrochloride (2 suppliers)
N-(2-aminoethyl)-3-(5-bromofuran-2-yl)-1,2,4-oxadiazole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-3-(5-bromofuran-2-yl)-1,2,4-oxadiazole-5-carboxamide | CAS Registry Number: 924871-28-3
Synonyms: MFCD08848274, STK691842, ZINC12374943, AKOS000717684, CS-0319081, BRD-K71971817-001-01-2, BRD-K71971817-001-02-0, N-(2-Aminoethyl)-3-(5-bromo-2-furyl)-1,2,4-oxadiazole-5-carboxamide, N~5~-(2-aminoethyl)-3-(5-bromo-2-furyl)-1,2,4-oxadiazole-5-carboxamide

Molecular Formula: C9H9BrN4O3Molecular Weight: 301.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YUMHNYQOTOBUSF-UHFFFAOYSA-N

924871-28-3
N-(2-Aminoethyl)-3-(m-tolyl)-1,2,4-oxadiazole-5-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-3-(3-methylphenyl)-1,2,4-oxadiazole-5-carboxamide | CAS Registry Number: 938002-50-7
Synonyms: MolPort-004-853-191, SBB025350, STK352293, ZINC12397051, AKOS005168298, MCULE-1690845402, EN300-231697, N-(2-aminoethyl)-3-(3-methylphenyl)-1,2,4-oxadiazole-5-carboxamide, N-(2-aminoethyl)[3-(3-methylphenyl)(1,2,4-oxadiazol-5-yl)]carboxamide

Molecular Formula: C12H14N4O2Molecular Weight: 246.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZNMJOFUZHBUYIA-UHFFFAOYSA-N

938002-50-7
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