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CHEMICAL products beginning with : N
15051 to 15100 of 80220 results  Page: << Previous 50 Results 300 301 [302] 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-aminoethyl)-2-bromo-N-(pentan-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-bromo-N-pentan-3-ylacetamide | CAS Registry Number: 1284246-75-8
Synonyms: SCHEMBL1583315, DA-46426, Acetamide,N-(2-aminoethyl)-2-bromo-N-(1-ethylpropyl)-, Acetamide, N-(2-aminoethyl)-2-bromo-N-(1-ethylpropyl)-

Molecular Formula: C9H19BrN2OMolecular Weight: 251.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAJJTBNOAOGCIF-UHFFFAOYSA-N

1284246-75-8
N-(2-aminoethyl)-2-chloroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-chloroacetamide | CAS Registry Number: 1247428-43-8
Synonyms: AGN-PC-01MPSR, SCHEMBL6933515, AKOS010501526, KB-55322

Molecular Formula: C4H9ClN2OMolecular Weight: 136.580060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SKSKBAUEMISASN-UHFFFAOYSA-N

1247428-43-8
N-(2-AMINOETHYL)-2-CHLOROBENZAMIDE 95% (10 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-chlorobenzamide | CAS Registry Number: 65389-77-7
Synonyms: N-(2-Aminoethyl)-2-chlorobenzamide, Ambcb9071983, AGN-PC-00KJ3J, SureCN4706604, CHEMBL130138, CTK5C2639, MolPort-004-305-995, AKOS000143565, AG-G-46108, MCULE-4405331223, Benzamide, N-(2-aminoethyl)-2-chloro-, AK111994

Molecular Formula: C9H11ClN2OMolecular Weight: 198.649440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUVWGQHNZCDFBC-UHFFFAOYSA-N

65389-77-7
N-(2-aminoethyl)-2-chlorobenzamide hydrochloride (1 supplier)
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-METHYLPROPANAMIDE (9 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 (2 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-nitrobenzenesulfonamide (11 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 (1 supplier)
N-(2-aminoethyl)-2-Propynamide (1 supplier)
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)-3,4,5-trimethoxybenzamide (0 suppliers)
N-(2-aminoethyl)-3,4-dichlorobenzamide (1 supplier)
N-(2-AMINOETHYL)-3,7,12-TRIHYDROXYCHOLAN-24-AMIDE (4 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 (4 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-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanaMide 2,2,2-trifluoroacetate (1 supplier)
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 (1 supplier)
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-(4-hydroxyphthalazin-1-yl)propanamide (1 supplier)
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 (1 supplier)
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 (4 suppliers)
N-(2-Aminoethyl)-3-(m-tolyl)-1,2,4-oxadiazole-5-carboxamide (1 supplier)
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
N-(2-AMINOETHYL)-3-(TRIFLUOROMETHYL)ANILINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N'-[3-(trifluoromethyl)phenyl]ethane-1,2-diamine;hydrochloride | CAS Registry Number: 1203579-21-8
Synonyms: 1-(2-AMINOETHYLAMINO)-3-TRIFLUOROMETHYLBENZENE HYDROCHLORIDE, MFCD14560530, PC407050

Molecular Formula: C9H12ClF3N2Molecular Weight: 240.654 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YCPQNRHSKMECAH-UHFFFAOYSA-N

1203579-21-8
N-(2-aminoethyl)-3-(trifluoromethyl)pyridin-2-amine dihydrochloride (1 supplier)
N-(2-Aminoethyl)-3-aminoisobutyldimethylmethoxysilane (13 suppliers)
Compound Structure IUPAC Name: N'-[3-[methoxy(dimethyl)silyl]-2-methylpropyl]ethane-1,2-diamine | CAS Registry Number: 31024-49-4
Synonyms: N-(2-AMINOETHYL)-3-AMINOISOBUTYLDIMETHYLMETHOXYSILANE

Molecular Formula: C9H24N2OSiMolecular Weight: 204.385160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XKHOHWZKCFNGEP-UHFFFAOYSA-N

31024-49-4
N-(2-AMINOETHYL)-3-AMINOISOBUTYLMETHYLDIMETHOXYSILANE (16 suppliers)
Compound Structure IUPAC Name: N-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]ethane-1,2-diamine | CAS Registry Number: 23410-40-4
Synonyms: EINECS 245-642-4, MolPort-003-910-367, CID90922, N-(3-(Dimethoxymethylsilyl)-2-methylpropyl)ethylenediamine, N-[3-(Dimethoxymethylsilyl)-2-methylpropyl]ethylenediamine, 1,2-Ethanediamine, N-(3-(dimethoxymethylsilyl)-2-methylpropyl)-

Molecular Formula: C9H24N2O2SiMolecular Weight: 220.384560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXDMXWXYZHDHLS-UHFFFAOYSA-N

23410-40-4
N-(2-Aminoethyl)-3-aminopropyl-silantriol; 25% in water (14 suppliers)
Compound Structure IUPAC Name: N'-(3-trihydroxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 68400-09-9
Synonyms: EINECS 270-011-5, CID110154, (3-((2-Aminoethyl)amino)propyl)silanetriol, Hydrolyzed (gamma-(beta-aminoethylamino)propyl)triethoxysilane polymer, Silanetriol, (3-((2-aminoethyl)amino)propyl)-, homopolymer, 68400-08-8

Molecular Formula: C5H16N2O3SiMolecular Weight: 180.277640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QNHNSPNFZFBEQR-UHFFFAOYSA-N

68400-09-9
N-(2-Aminoethyl)-3-Aminopropylmethyldimethoxysilane (65 suppliers)
Compound Structure IUPAC Name: N-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine | CAS Registry Number: 3069-29-2
Synonyms: EINECS 221-336-6, N-(3-(Dimethoxymethylsilyl)propyl)ethylenediamine, N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane, 1,2-Ethanediamine, N-(3-(dimethoxymethylsilyl)propyl)-, 1,2-Ethanediamine, N-[3-(dimethoxymethylsilyl)propyl]-, 3-(N-(beta-Aminoethyl)amino)propylmethyldimethoxysilane, 107853-34-9

Molecular Formula: C8H22N2O2SiMolecular Weight: 206.357980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQWFLKHKWJMCEN-UHFFFAOYSA-N

3069-29-2
N-(2-Aminoethyl)-3-Aminopropyltriethoxysilane (39 suppliers)
Compound Structure IUPAC Name: N-(3-triethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 5089-72-5
Synonyms: EINECS 225-806-1, CID78772, N-(3-(Triethoxysilyl)propyl)ethylenediamine

Molecular Formula: C11H28N2O3SiMolecular Weight: 264.437120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: INJVFBCDVXYHGQ-UHFFFAOYSA-N

5089-72-5
N-(2-Aminoethyl)-3-Aminopropyltrimethoxysilane (64 suppliers)
Compound Structure IUPAC Name: N-(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 1760-24-3
Synonyms: en-APTAS, Silicone A-1120, Prosil 3128, AAS-M, Dow corning Z-6020 silane, NUCA 1120, Dow Corning product Z-6020, Dow Corning product Z-6094, KBM 603, 104884_ALDRICH, 440302_ALDRICH, GF 91, EINECS 217-164-6, AP 132, SH 6020, BRN 0636230, 3-(2-Aminoethylamino)propyltrimethoxysilane, N-(3-Trimethoxysilylpropyl)-ethylenediamine, N-(3-(Trimethoxysilyl)propyl)ethylenediamine, NCGC00164238-01

Molecular Formula: C8H22N2O3SiMolecular Weight: 222.357380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PHQOGHDTIVQXHL-UHFFFAOYSA-N

1760-24-3
N-(2-aminoethyl)-3-chlorobenzenesulfonamide hydrochloride (1 supplier)
N-(2-Aminoethyl)-3-fluoro-N-methyl-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-3-fluoro-N-methylbenzamide | CAS Registry Number: 1018561-72-2
Synonyms: AKOS010605278, benzamide, n-(2-aminoethyl)-3-fluoro-n-methyl-

Molecular Formula: C10H13FN2OMolecular Weight: 196.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQKPAQDWKNOEHZ-UHFFFAOYSA-N

1018561-72-2
N-(2-Aminoethyl)-3-furancarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)furan-3-carboxamide | CAS Registry Number: 953890-67-0
Synonyms: N-(2-aminoethyl)furan-3-carboxamide, AC1Q54LI, SCHEMBL18912552, CTK7E8852, MolPort-004-300-374, ZINC22161431, AKOS000136538, MCULE-2745141052, EN300-53783, AB01000847-01

Molecular Formula: C7H10N2O2Molecular Weight: 154.169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPCXKIJIDLIFPB-UHFFFAOYSA-N

953890-67-0
N-(2-AMINOETHYL)-3-HYDROXYNAPHTHALENE-2-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 26889-86-1
Synonyms: EINECS 248-090-2, CID43174, N-(2-Aminoethyl)-3-hydroxy-2-naphthamide, N-(2-Aminoethyl)-3-hydroxynaphthalene-2-carboxamide, 2-Naphthalenecarboxamide, N-(2-aminoethyl)-3-hydroxy-

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LKDKFADINSRVMX-UHFFFAOYSA-N

26889-86-1
N-(2-AMINOETHYL)-3-HYDROXYNAPHTHALENE-2-CARBOXAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: 2-[(3-hydroxynaphthalene-2-carbonyl)amino]ethylazanium chloride | CAS Registry Number: 60033-15-0
Synonyms: EINECS 262-030-2, CID43173, LS-95127, Hydrochlorid 2-aminoethylamidu kyseliny 2-hydroxy-3-naftoove [Czech], 2-NAPHTHAMIDE, 3-HYDROXY-N-(2-AMINOETHYL)-, HYDROCHLORIDE, N-(2-Aminoethyl)-3-hydroxynaphthalene-2-carboxamide monohydrochloride, Hydrochlorid 2-aminoethylamidu kyseliny 2-hydroxy-3-naftoove

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.723400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WDFFQRAFNDJCBR-UHFFFAOYSA-N

60033-15-0
N-(2-aminoethyl)-3-methoxybenzamide hydrochloride (1 supplier)
N-(2-AMINOETHYL)-3-OXO-BUTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-3-oxobutanamide | CAS Registry Number: 85168-90-7
Synonyms: EINECS 285-932-8, N-(2-Aminoethyl)-3-oxobutyramide, CID3020471

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDDZPNJQWYESGP-UHFFFAOYSA-N

85168-90-7
N-(2-Aminoethyl)-3-thiophenecarboxamide (1 supplier)953726-33-5
N-(2-aminoethyl)-4,5-dibromo-1-methyl-1H-pyrrole-2-carboxamide (1 supplier)
N-(2-aminoethyl)-4-(aminomethyl)Benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-4-(aminomethyl)benzamide | CAS Registry Number: 271591-70-9
Synonyms: AKOS010527250, DA-07458, N-(2-aminoethyl)-4-(aminomethyl)benzamide

Molecular Formula: C10H15N3OMolecular Weight: 193.245600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FVYRKYOTYQEDBL-UHFFFAOYSA-N

271591-70-9
N-(2-aminoethyl)-4-(aminomethyl)Cyclohexanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-4-(aminomethyl)cyclohexane-1-carboxamide | CAS Registry Number: 271591-69-6
Synonyms: AKOS018083146, DA-07459

Molecular Formula: C10H21N3OMolecular Weight: 199.293240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LWTZXASFBVWHQX-UHFFFAOYSA-N

271591-69-6
N-(2-AMINOETHYL)-4-(SS-NAPHTHALEN-1-YLVINYL)-3-METHYLPYRIDINIUM (5 suppliers)
Compound Structure IUPAC Name: 2-[3-methyl-4-[(Z)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]ethanamine bromide hydrobromide | CAS Registry Number: 89711-12-6
Synonyms: NANPP, CID6439871, N-(2-Aminoethyl)-4-(beta-1-naphthylvinyl)-3-methylpyridinium, cis-N-(2-Aminoethyl)-4-(beta-1-naphthylvinyl)-3-methylpyridinium bromide hydrobromide

Molecular Formula: C20H22Br2N2Molecular Weight: 450.210080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVALQMGEIMYCRV-XXAVUKJNSA-M

89711-12-6
N-(2-aminoethyl)-4-(trifluoromethyl)benzamide hydrochloride (1 supplier)
N-(2-Aminoethyl)-4-(trifluoromethyl)benzenesulfonamide (2 suppliers)
N-(2-AMINOETHYL)-4-AZIDO-2-NITROBENZAMIDE MONOHYDROFLUORIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-4-azido-2-nitrobenzamide hydrofluoride | CAS Registry Number: 81417-00-7
Synonyms: CID3036558, N-(2-Aminoethyl)-4-azido-2-nitrobenzamide monohydrofluoride, Benzamide, N-(2-aminoethyl)-4-azido-2-nitro-, monohydrofluoride

Molecular Formula: C9H11FN6O3Molecular Weight: 270.220443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HHTZRZBEFXSVOP-UHFFFAOYSA-N

81417-00-7
N-(2-aminoethyl)-4-azidobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)-4-azidobenzamide | CAS Registry Number: 81416-99-1
Synonyms: N-(2-Aminoethyl)-4-azidobenzamide, Benzamide, N-(2-aminoethyl)-4-azido-, AC1MI1DN

Molecular Formula: C9H11N5OMolecular Weight: 205.216540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TWGHULZGFATALI-UHFFFAOYSA-N

81416-99-1
N-(2-aminoethyl)-4-bromobenzamide (1 supplier)
N-(2-Aminoethyl)-4-chloro-1,5-dimethyl-1H-pyrazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-4-chloro-1,5-dimethylpyrazole-3-carboxamide | CAS Registry Number: 1001519-21-6
Synonyms: N-(2-aminoethyl)-4-chloro-1,5-dimethyl-1H-pyrazole-3-carboxamide, CTK7E8858, MolPort-000-163-855, ZINC2554053, SBB022745, STK349959, AKOS000311380, FCH1376902, MCULE-3753237653, EN300-230082, N-(2-aminoethyl)(4-chloro-1,5-dimethylpyrazol-3-yl)carboxamide, 4-Chloro-1,5-dimethyl-1H-pyrazole-3-carboxylic acid (2-amino-ethyl)-amide, 4-chloro-1,5-dimethyl-1h-pyrazole-3-carboxylic acid(2-amino-ethyl)-amide, 4-chloro-1,5-dimethyl-1 h-pyrazole-3-carboxylic acid (2-amino-ethyl)-amide, 4-CHLORO-1,5-DIMETHYL-1H-PYRAZOLE-3-CARBOXYLICACID (2-AMINO-ETHYL)-AMIDE

Molecular Formula: C8H13ClN4OMolecular Weight: 216.669 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XXVRZFCHSGASIG-UHFFFAOYSA-N

1001519-21-6
N-(2-aminoethyl)-4-chlorobenzamide (2 suppliers)
Compound Structure Synonyms: CCRIS 7368, (+)-(1S,2R,3R,4S)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenzo(c)phenanthrene, 3,4-Dihydroxy-1,2-epoxybenzo(c)phenanthrene, (-)-Benzo(c)phenanthrene-3,4-diol-1,2-epoxide-2, (+)-anti-Benzo(c)phenanthrene-3,4-diol-1,2-epoxide, (+)-Benzo(c)phenanthrene-3,4-diol-1,2-epoxide (anti), (-)-anti-Benzo(c)phenanthrene-3,4-dihydrodiol-1,2-epoxide, (1S,2R,3R,4S)-(+)-anti-Benzo(c)phenanthrene-3,4-diol 1,2-epoxide, (+)-(1R,2S,3R,4S)-3,4-Dihydorxy-1,2-epoxy-1,2,3,4-tetrahydrobenzo(C)phenanthrene, Benzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aR,2R,3S,11dS)-, Benzo(c)phenanthrene-3,4-diol, 1,2,3,4-tetrahydro-1,2-epoxy-, (E)-(-)-(1R,2S,3S,4R)-, trans-1-beta,2-beta-Epoxy-1,2,3,4-tetrahydrobenzo(c)phenanthrene-3-beta,4-alpha-diol, (1aR-(1aalpha,2beta,3alpha,11dalpha))-1a,2,3,11d-tetrahydrobenzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol, AC1L3FVT, AC1Q59UZ, CTK8E0058, KST-1A8663, 82510-57-4, AR-1A0127, LS-38823

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGMAOLZIDYVIDK-XWTMOSNGSA-N

87235-61-8
N-(2-Aminoethyl)-4-chlorobenzamide Hydrochloride (15 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-4-chlorobenzamide;hydrochloride | CAS Registry Number: 94319-79-6
Synonyms: N-(2-Aminoethyl)-4-chlorobenzamide hydrochloride, Ro 16-6491 hydrochloride, Ro 16-6491, AC1NWAX1, AC1Q3DDL, EU-0101103, SureCN663099, CHEMBL1256177, CTK8G2978, MolPort-003-666-494, CCG-39506, AG-H-89460, Ro-166491, NCGC00094375-01, NCGC00094375-02, NCGC00178277-01, FT-0629101, R-106, EN300-29221, (RO-16-6491)

Molecular Formula: C9H12Cl2N2OMolecular Weight: 235.110380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ARUMZUNJBHSOQQ-UHFFFAOYSA-N

94319-79-6
N-(2-AMINOETHYL)-4-CHLOROBENZENESULFONAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-4-chlorobenzenesulfonamide | CAS Registry Number: 83019-90-3
Synonyms: MolPort-002-988-236, STK257460, N-(2-Aminoethyl)-4-chlorobenzenesulfonamide, EC-000.1367

Molecular Formula: C8H11ClN2O2SMolecular Weight: 234.703140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MWEBCGQFQBAAJP-UHFFFAOYSA-N

83019-90-3
N-(2-Aminoethyl)-4-Fluorobenzamide (5 suppliers)94-32
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