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CHEMICAL products beginning with : N
49401 to 49450 of 93918 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 [989] 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-[[[2-chlorophenyl]sulfonyl]amino)ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboyjimide (1 supplier)
N-[2-[[[3-BROMO-4-[(2,4-DICHLOROPHENYL)METHOXY]-5-ETHOXY-PHENYL]METHYLIDENEAMINO]CARBAMOYL]ETHYL]-3,4-DICHLORO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-benzyl-1-(quinolin-4-ylmethyl)urea | CAS Registry Number: 5427-44-1
Synonyms: NSC13032, CID224509

Molecular Formula: C18H17N3OMolecular Weight: 291.347080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABDQYCZWFWHRKN-UHFFFAOYSA-N

5427-44-1
N-[2-[[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonyl]amino]ethyl]carbamic acid 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylamino]ethyl]carbamate | CAS Registry Number: 1014613-14-9
Synonyms: SCHEMBL13013905, ZINC202761112, DA-48379

Molecular Formula: C19H31BN2O6SMolecular Weight: 426.335 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IKINQFLWDOWVOP-UHFFFAOYSA-N

1014613-14-9
N-[2-[[[4-chlorophenyl]sulfonyl]amino)ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboxamide (1 supplier)
N-[2-[[[4-methylphenyl]sulfonyl]amino)ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboxamide (1 supplier)
N-[2-[[[bis(propan-2-yl)amino](2-cyanoethoxy)phosphanyl]oxy]ethyl]-2-(naphthalen-1-yl)acetamide (1 supplier)579459-87-3
N-[2-[[[ethylamino]carbonyl]amino)ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboyjimide (1 supplier)
N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-n-(3-ethoxypropyl)-1,3-benzodioxole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 5946-84-9
Synonyms: AC1NQ5MT, ALB-H02110494, N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)-1,3-benzodioxole-5-carboxamide

Molecular Formula: C31H38ClN3O5Molecular Weight: 568.103520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BVVHGYGHGVWPEY-UHFFFAOYSA-N

5946-84-9
N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-3-fluoro-n-(3-methoxypropyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-3-fluoro-N-(3-methoxypropyl)benzamide | CAS Registry Number: 5951-89-3
Synonyms: AC1NRG1C, ALB-H02120606, N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-3-fluoro-N-(3-methoxypropyl)benzamide

Molecular Formula: C31H37BrFN3O3Molecular Weight: 598.546183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWYHGQIUGAOHNU-UHFFFAOYSA-N

5951-89-3
N-[2-[[1-[4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[[1-[4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 1228650-83-6
Synonyms: UNII-0OJB0LES1A, CHEMBL2204263, N-[2-([1-[4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]-3-azetidinyl]amino)-2-oxoethyl]-3-(trifluoromethyl)benzamide, N-{[1-(4-Hydroxy-4-thiazol-5-yl-cyclohexyl)-azetidin-3-ylcarbamoyl]-methyl}-3-trifluoromethyl-benzamide, 0OJB0LES1A, AGN-PC-07N6JM, SCHEMBL2485329, SCHEMBL2485331, SCHEMBL2545786, SCHEMBL13302364, CFKBNYUHQSQBSX-UHFFFAOYSA-N, JNJ-41443532, Benzamide, N-(2-((1-(trans-4-hydroxy-4-(5-thiazolyl)cyclohexyl)-3-azetidinyl)amino)-2-oxoethyl)-3-(trifluoromethyl), n-[2-([1-[4-hydroxy-4-(1, 3-thiazol-5-yl)cyclohexyl] -3-azetidinyl] amino)-2-oxoethyl]-3-(trifluoromethyl)benzamide, n-[2-([1-[trans-4-hydroxy-4-(1,3 -thiazol-5 -yl)cyclohexyl]-3 -azetidinyl] amino)-2-oxoethyl] -3 -(trifluoromethyl)benzamide, n-[2-([1-[trans-4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]-3-azetidinyl]-amino)-2-oxoethyl]-3-(trifluoromethyl)benzamide, n-[2-([1-[trans-4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]-3-azetidinyl]amino)-2-oxoethyl]-3-(trifluoromethyl)benzamide, n-[2-([1-[trans-4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]-3-azetidinyl]amino)-2-oxoethyl]-3-(trifluoromethyl)benzamide hydrate, n-[2-([1-[trans-4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]-3-azetidinyl]amino)-2-oxoethyl]-3-(trifluoromethyl)benzamide monohydrate, n-{ [1-(4-hydroxy-4-thiazol-5-yl-cyclohexyl)-azetidin-3-ylcarbamoyl] -methyl}-3-trifluoromethyl-benzamide

Molecular Formula: C22H25F3N4O3SMolecular Weight: 482.519110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CFKBNYUHQSQBSX-UHFFFAOYSA-N

1228650-83-6
N-[2-[[1-[4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;hydrate (1 supplier)
Compound Structure IUPAC Name: N-[2-[[1-[4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;hydrate | CAS Registry Number: 1228651-46-4
Synonyms: UNII-8J1751T2GG, AGN-PC-0I08UH, JNJ-41443532 monohydrate, SCHEMBL3334620, SCHEMBL3334623, SCHEMBL3334626, JNJ-41443532-zap, 8J1751T2GG, Benzamide, N-(2-((1-(trans-4-hydroxy-4-(5-thiazolyl)cyclohexyl)-3-azetidinyl)amino)-2-oxoethyl)-3-(trifluoromethyl)-, hydrate (1:1)

Molecular Formula: C22H27F3N4O4SMolecular Weight: 500.534390 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WWTMICIGZQMWGD-UHFFFAOYSA-N

1228651-46-4
N-[2-[[2,2,2-trichloroacetyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxybenzenecarboxamide (1 supplier)
N-[2-[[2,2-dichloroacetyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboyjimide (1 supplier)
N-[2-[[2,2-dimethylpropanoyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboxamide (1 supplier)
N-[2-[[2,4-dichlorobenzoyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboyjimide (1 supplier)
N-[2-[[2-(1H-indol-5-yl)-6-morpholin-4-yl-pyrimidin-4-yl]methylsulfonyl]ethyl]acetamide (0 suppliers)944058-71-3
N-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93823-83-7
Synonyms: LS-136731, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(((2,4-dichlorophenoxy)acetyl)amino)ethyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula: C19H26Cl3N3O3Molecular Weight: 450.787040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SMRXFHZATNQHCE-UHFFFAOYSA-N

93823-83-7
N-[2-[[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]ethyl]-carbamic Acid 1,1-Dimethylethyl Ester (1 supplier)1957235-57-2
N-[2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93823-85-9
Synonyms: LS-136723, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(((4-chloro-2-methylphenoxy)acetyl)amino)ethyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula: C20H29Cl2N3O3Molecular Weight: 430.368560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RLANUTGEWZDYNE-UHFFFAOYSA-N

93823-85-9
N-[2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93823-80-4
Synonyms: LS-136725, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-((2-(4-chlorophenoxy)-2-methyl-1-oxopropyl)amino)ethyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula: C21H31Cl2N3O3Molecular Weight: 444.395140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YAAOFXJKDWRKEA-UHFFFAOYSA-N

93823-80-4
N-[2-[[2-(4-tert-butyl-2,6-dimethylphenyl)acetyl]amino]ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[[2-(4-tert-butyl-2,6-dimethylphenyl)acetyl]amino]ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide | CAS Registry Number: 6584-53-8
Synonyms: T0510-1858, ZINC03256688, AC1M6HKH, MolPort-009-607-900, ZINC3256688, AKOS001059170, MCULE-9094497993

Molecular Formula: C30H37N3O4SMolecular Weight: 535.697480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UOVMNBGFQRJCTP-UHFFFAOYSA-N

6584-53-8
N-[2-[[2-(DODECYLAMINO)ETHYL]AMINO]ETHYL]GLYCINE HCL (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(dodecylamino)ethylamino]ethylamino]acetic acid hydrochloride | CAS Registry Number: 18205-85-1
Synonyms: Dodicin HCl, Dodicin hydrochloride, Dodicin hydrochloride [ISO], 6843-97-6 (Parent), EINECS 242-094-8, CID3084287, N-(2-((2-(Dodecylamino)ethyl)amino)ethyl)glycine monohydrochloride

Molecular Formula: C18H40ClN3O2Molecular Weight: 365.982100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: GJEULMGGGBFACC-UHFFFAOYSA-N

18205-85-1
N-[2-[[2-(Phenylamino)phenyl]methyl]phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(2-anilinophenyl)methyl]phenyl]acetamide | CAS Registry Number: 52812-75-6
Synonyms: AC1LCLMU, Acetamide, N-[2-[[2-(phenylamino)phenyl]methyl]phenyl]-, VZZUIUUASQIDAC-UHFFFAOYSA-N, N-[2-(2-Anilinobenzyl)phenyl]acetamide #, N-[2-[(2-anilinophenyl)methyl]phenyl]acetamide

Molecular Formula: C21H20N2OMolecular Weight: 316.404 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VZZUIUUASQIDAC-UHFFFAOYSA-N

52812-75-6
N-[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]-9,12,15-OCTADECATRIENAMIDE (3 suppliers)
Compound Structure IUPAC Name: (9E,12E,15E)-N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]octadeca-9,12,15-trienamide | CAS Registry Number: 93942-12-2
Synonyms: EINECS 300-561-4, CID6366311, N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)-9,12,15-octadecatrienamide

Molecular Formula: C24H46N4OMolecular Weight: 406.648240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CYFSEFXOZKXQFQ-IUQGRGSQSA-N

93942-12-2
N-[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]-9-OCTADECENAMIDE (3 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]octadec-9-enamide | CAS Registry Number: 88658-04-2
Synonyms: EINECS 289-436-2, CID6366139, N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)-9-octadecenamide

Molecular Formula: C24H50N4OMolecular Weight: 410.680000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WQTPDIMWAXFYPL-MDZDMXLPSA-N

88658-04-2
N-[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]DODECANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]dodecanamide | CAS Registry Number: 65179-50-2
Synonyms: EINECS 265-595-3, CID3017573, N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)dodecanamide

Molecular Formula: C18H40N4OMolecular Weight: 328.536400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BVTFPKVMGFMGFX-UHFFFAOYSA-N

65179-50-2
N-[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]DODECANAMIDE MONOACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]dodecanamide | CAS Registry Number: 93942-05-3
Synonyms: EINECS 300-554-6, N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)dodecanamide monoacetate

Molecular Formula: C20H44N4O3Molecular Weight: 388.588360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BDAXPZBSGOKZFC-UHFFFAOYSA-N

93942-05-3
N-[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]HEXADECAN-1-AMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]hexadecanamide | CAS Registry Number: 87706-78-3
Synonyms: EINECS 289-333-2, CID3021156, N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)hexadecan-1-amide

Molecular Formula: C22H48N4OMolecular Weight: 384.642720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VHZCVFYXWVNUHI-UHFFFAOYSA-N

87706-78-3
N-[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]MYRISTAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]tetradecanamide | CAS Registry Number: 87706-76-1
Synonyms: EINECS 289-332-7, CID3021155, N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)myristamide

Molecular Formula: C20H44N4OMolecular Weight: 356.589560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GTOFNQJLEKUFQP-UHFFFAOYSA-N

87706-76-1
N-[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]MYRISTAMIDE MONOACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]tetradecanamide | CAS Registry Number: 93942-06-4
Synonyms: EINECS 300-555-1, N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)myristamide monoacetate

Molecular Formula: C22H48N4O3Molecular Weight: 416.641520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WLQQXEVZSFTGQN-UHFFFAOYSA-N

93942-06-4
N-[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]OCTADEC-9-ENAMIDE MONOACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid; (E)-N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]octadec-9-enamide | CAS Registry Number: 93942-09-7
Synonyms: EINECS 300-558-8, N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)octadec-9-enamide monoacetate

Molecular Formula: C26H54N4O3Molecular Weight: 470.731960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RZWXGISNLORIRK-RRABGKBLSA-N

93942-09-7
N-[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]OCTADECA-9,12,15-TRIENAMIDE MONOACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid; (9E,12E,15E)-N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]octadeca-9,12,15-trienamide | CAS Registry Number: 93942-13-3
Synonyms: EINECS 300-563-5, N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)octadeca-9,12,15-trienamide monoacetate

Molecular Formula: C26H50N4O3Molecular Weight: 466.700200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SYYXLNZDADKOHJ-ICUOVBAUSA-N

93942-13-3
N-[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]OCTADECA-9,12-DIEN-1-AMIDE (3 suppliers)
Compound Structure IUPAC Name: (9E,12E)-N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]octadeca-9,12-dienamide | CAS Registry Number: 93942-10-0
Synonyms: EINECS 300-559-3, CID6366310, N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)octadeca-9,12-dien-1-amide

Molecular Formula: C24H48N4OMolecular Weight: 408.664120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZOHQBCHYQPFLNG-AVQMFFATSA-N

93942-10-0
N-[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]OCTADECA-9,12-DIENAMIDE MONOACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid; (9E,12E)-N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]octadeca-9,12-dienamide | CAS Registry Number: 93942-11-1
Synonyms: EINECS 300-560-9, N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)octadeca-9,12-dienamide monoacetate

Molecular Formula: C26H52N4O3Molecular Weight: 468.716080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LUEUPNTVGDTBLL-JRYFSKGNSA-N

93942-11-1
N-[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]PALMITAMIDE MONOACETATE (4 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]hexadecanamide | CAS Registry Number: 93942-07-5
Synonyms: EINECS 300-556-7, N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)palmitamide monoacetate

Molecular Formula: C24H52N4O3Molecular Weight: 444.694680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CGYQTAARNFFLST-UHFFFAOYSA-N

93942-07-5
N-[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]STEARAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]octadecanamide | CAS Registry Number: 32582-85-7
Synonyms: EINECS 251-113-9, CID122908, N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)stearamide

Molecular Formula: C24H52N4OMolecular Weight: 412.695880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CFAQSLLBQNAXNY-UHFFFAOYSA-N

32582-85-7
N-[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]STEARAMIDE MONOACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]octadecanamide | CAS Registry Number: 93942-08-6
Synonyms: EINECS 300-557-2, N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)stearamide monoacetate

Molecular Formula: C26H56N4O3Molecular Weight: 472.747840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ZPHYJDBFRAZJAL-UHFFFAOYSA-N

93942-08-6
N-[2-[[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]AMINO]ETHYL]-9,12,15-OCTADECATRIENAMIDE (4 suppliers)
Compound Structure IUPAC Name: (9E,12E,15E)-N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]octadeca-9,12,15-trienamide | CAS Registry Number: 93942-22-4
Synonyms: EINECS 300-572-4, CID6366314, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-9,12,15-octadecatrienamide

Molecular Formula: C26H51N5OMolecular Weight: 449.716040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: NGEWKRJKIDUTQY-IUQGRGSQSA-N

93942-22-4
N-[2-[[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]AMINO]ETHYL]DODECANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]dodecanamide | CAS Registry Number: 73772-47-1
Synonyms: EINECS 277-601-1, CID173221, Dodecanamide, N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)dodecanamide

Molecular Formula: C20H45N5OMolecular Weight: 371.604200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: BYPXXACLPKXOFX-UHFFFAOYSA-N

73772-47-1
N-[2-[[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]AMINO]ETHYL]DODECANAMIDE MONOACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]dodecanamide | CAS Registry Number: 93942-14-4
Synonyms: EINECS 300-564-0, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)dodecanamide monoacetate

Molecular Formula: C22H49N5O3Molecular Weight: 431.656160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: POLJLYFKMUKDMF-UHFFFAOYSA-N

93942-14-4
N-[2-[[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]AMINO]ETHYL]HEXADECAN-1-AMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]hexadecanamide | CAS Registry Number: 93942-16-6
Synonyms: EINECS 300-566-1, CID3023013, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)hexadecan-1-amide

Molecular Formula: C24H53N5OMolecular Weight: 427.710520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: PEOXEUKZSKKSAI-UHFFFAOYSA-N

93942-16-6
N-[2-[[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]AMINO]ETHYL]MYRISTAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]tetradecanamide | CAS Registry Number: 74051-83-5
Synonyms: EINECS 277-683-9, CID173238, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)myristamide, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)tetradecanamide, Tetradecanamide, N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-

Molecular Formula: C22H49N5OMolecular Weight: 399.657360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: XEBAOWPFXXTTNB-UHFFFAOYSA-N

74051-83-5
N-[2-[[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]AMINO]ETHYL]MYRISTAMIDE MONOACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]tetradecanamide | CAS Registry Number: 93942-15-5
Synonyms: EINECS 300-565-6, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)myristamide monoacetate

Molecular Formula: C24H53N5O3Molecular Weight: 459.709320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: LGGSDXXOAIEAKX-UHFFFAOYSA-N

93942-15-5
N-[2-[[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]AMINO]ETHYL]OCTADEC-9-ENAMIDE MONOACETATE (4 suppliers)
Compound Structure IUPAC Name: acetic acid; (E)-N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]octadec-9-enamide | CAS Registry Number: 93942-19-9
Synonyms: EINECS 300-569-8, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)octadec-9-enamide monoacetate

Molecular Formula: C28H59N5O3Molecular Weight: 513.799760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: YSHRZHNEHCVVTQ-RRABGKBLSA-N

93942-19-9
N-[2-[[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]AMINO]ETHYL]OCTADECA-9,12,15-TRIENAMIDE MONOACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid; (9E,12E,15E)-N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]octadeca-9,12,15-trienamide | CAS Registry Number: 93942-23-5
Synonyms: EINECS 300-574-5, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)octadeca-9,12,15-trienamide monoacetate

Molecular Formula: C28H55N5O3Molecular Weight: 509.768000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: OKNRSUMEYTVJRE-ICUOVBAUSA-N

93942-23-5
N-[2-[[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]AMINO]ETHYL]OCTADECA-9,12-DIEN-1-AMIDE (4 suppliers)
Compound Structure IUPAC Name: (9E,12E)-N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]octadeca-9,12-dienamide | CAS Registry Number: 93942-20-2
Synonyms: EINECS 300-570-3, CID6366313, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)octadeca-9,12-dien-1-amide

Molecular Formula: C26H53N5OMolecular Weight: 451.731920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: IGTHUKCHFWQYHW-AVQMFFATSA-N

93942-20-2
N-[2-[[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]AMINO]ETHYL]OCTADECA-9,12-DIENAMIDE MONOACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid; (9E,12E)-N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]octadeca-9,12-dienamide | CAS Registry Number: 93942-21-3
Synonyms: EINECS 300-571-9, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)octadeca-9,12-dienamide monoacetate

Molecular Formula: C28H57N5O3Molecular Weight: 511.783880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: DBNNDOXHYSECRA-JRYFSKGNSA-N

93942-21-3
N-[2-[[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]AMINO]ETHYL]OCTANAMIDE MONOACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]octanamide | CAS Registry Number: 83968-61-0
Synonyms: EINECS 281-542-7, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)octanamide monoacetate

Molecular Formula: C18H41N5O3Molecular Weight: 375.549840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: FYNYBQMIIGVZQN-UHFFFAOYSA-N

83968-61-0
N-[2-[[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]AMINO]ETHYL]PALMITAMIDE MONOACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]hexadecanamide | CAS Registry Number: 93942-17-7
Synonyms: EINECS 300-567-7, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)palmitamide monoacetate

Molecular Formula: C26H57N5O3Molecular Weight: 487.762480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: BKZLIPQXFKZADJ-UHFFFAOYSA-N

93942-17-7
N-[2-[[2-[2-(2-Nitrophenyl)ethenyl]phenyl]azo]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[[2-[(E)-2-(2-nitrophenyl)ethenyl]phenyl]diazenyl]phenyl]acetamide | CAS Registry Number: 69395-31-9
Synonyms: AC1NSHKC, 2-(2-Acetylaminophenylazo)-2'-nitrostilbene, CFGBCJDUDOJFGY-LXNJSCKXSA-N, Acetamide, N-[2-[[2-[2-(2-nitrophenyl)ethenyl]phenyl]azo]phenyl]-, N-[2-[[2-[(E)-2-(2-nitrophenyl)ethenyl]phenyl]diazenyl]phenyl]acetamide, N-[2-((E)-2-(2-[(E)-2-(2-Nitrophenyl)ethenyl]phenyl)diazenyl)phenyl]acetamide #

Molecular Formula: C22H18N4O3Molecular Weight: 386.411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CFGBCJDUDOJFGY-OZKVFTRCSA-N

69395-31-9
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