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CHEMICAL products beginning with : N
43951 to 44000 of 85600 results  Page: << Previous 50 Results [880] 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]DODECANAMIDE (5 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 (5 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 (5 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 (5 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 (5 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 (4 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 (4 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 (5 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 (4 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 (6 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 (7 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 (5 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 (6 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 (5 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 (5 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 (5 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 (4 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 (5 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 (6 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 (4 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 (6 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 (4 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 (5 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 (5 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 (2 suppliers)
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
N-[2-[[2-[2-methoxy-4-[(e)-prop-1-enyl]phenoxy]acetyl]amino]ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93823-78-0
Synonyms: 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(((2-methoxy-4-(1-propenyl)phenoxy)acetyl)amino)ethyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula: C23H34ClN3O4Molecular Weight: 451.986760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OJGDZTLYOAKIIM-USRGLUTNSA-N

93823-78-0
N-[2-[[2-[Acetyl(4-methylphenyl)amino]-5-methylphenyl]methyl]phenyl]-N-phenylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[[2-(N-acetylanilino)phenyl]methyl]-4-methylphenyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 52812-79-0
Synonyms: AC1LCOB2, CTK8J0292, UKCGCZBAXXVESK-UHFFFAOYSA-N, Acetamide, N-[2-[[2-[acetyl(4-methylphenyl)amino]-5-methylphenyl]methyl]phenyl]-N-phenyl-, N-(2-[2-(Acetylanilino)benzyl]-4-methylphenyl)-N-(4-methylphenyl)acetamide #, N-[2-[[2-(N-acetylanilino)phenyl]methyl]-4-methylphenyl]-N-(4-methylphenyl)acetamide

Molecular Formula: C31H30N2O2Molecular Weight: 462.593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKCGCZBAXXVESK-UHFFFAOYSA-N

52812-79-0
N-[2-[[2-chloroacetyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboyjimide (1 supplier)
N-[2-[[2-HYDROXY-3-[4-(PHENYLMETHOXY)PHENOXY]PROPYL]AMINO]ETHYL]MORPHOLINE-4-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-[[2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]amino]ethyl]morpholine-4-carboxamide | CAS Registry Number: 69630-21-3
Synonyms: EINECS 274-059-8, CID3017949, N-(2-((2-Hydroxy-3-(4-(phenylmethoxy)phenoxy)propyl)amino)ethyl)morpholine-4-carboxamide

Molecular Formula: C23H31N3O5Molecular Weight: 429.509340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DINWMSNRUNFXQT-UHFFFAOYSA-N

69630-21-3
N-[2-[[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]AMINO]ETHYL]-1-PHENYL-METHANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-1-phenylmethanesulfonamide | CAS Registry Number: 4417-93-0
Synonyms: Ambcb7076271, MolPort-001-585-359, ZINC04687552, STK150321, CID2925518, N-(2-{[2-nitro-4-(trifluoromethyl)phenyl]amino}ethyl)-1-phenylmethanesulfonamide

Molecular Formula: C16H16F3N3O4SMolecular Weight: 403.376150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BYOSTMUBXYMLDW-UHFFFAOYSA-N

4417-93-0
N-[2-[[3,4-dichlorobenzoyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboyjimide (1 supplier)
N-[2-[[3-methylbutanoyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxybenzenecarboxamide (1 supplier)
N-[2-[[4,5-dihydroxy-2-methyl-6-(7h-purin-6-ylamino)oxan-3-yl]amino]-2-oxoethyl]-14-methylpentadecanamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[[4,5-dihydroxy-2-methyl-6-(7H-purin-6-ylamino)oxan-3-yl]amino]-2-oxoethyl]-14-methylpentadecanamide | CAS Registry Number: 67642-36-8
Synonyms: MLS002703040, NSC268251, 4,6-DIDEOXY-4-[[[(14-METHYL-1-OXOPENTADECYL)AMINO]ACETYL]AMINO]-N-1H-PURIN-6-YL-.BETA.-L-GLUCOPYRANOSYLAMINE, NCI60_002171, AC1N9T3E, CHEMBL1735419, NSC-268251, SMR001566848, .beta.-L-Glucopyranosylamine,6-dideoxy-4-[[[(14-methyl-1-oxopentadecyl)amino]acetyl]amino]-N-1H-purin-6-yl-, N-[2-[[4,5-dihydroxy-2-methyl-6-(7H-purin-6-ylamino)oxan-3-yl]amino]-2-oxoethyl]-14-methylpentadecanamide

Molecular Formula: C29H49N7O5Molecular Weight: 575.743260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: VCEWFFSOGKSWLL-UHFFFAOYSA-N

67642-36-8
N-[2-[[4,5-dihydroxy-2-methyl-6-(7h-purin-6-ylamino)oxan-3-yl]amino]-2-oxoethyl]dodecanamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[[4,5-dihydroxy-2-methyl-6-(7H-purin-6-ylamino)oxan-3-yl]amino]-2-oxoethyl]dodecanamide | CAS Registry Number: 67642-37-9
Synonyms: AC1MRW6R, NSC266218, NSC-266218, .beta.-L-Glucopyranosylamine,6-dideoxy-4-[[[(1-oxododecyl)amino]acetyl]amino]-N-1H-purin-6-yl-, N-[2-[[4,5-dihydroxy-2-methyl-6-(7H-purin-6-ylamino)oxan-3-yl]amino]-2-oxoethyl]dodecanamide

Molecular Formula: C25H41N7O5Molecular Weight: 519.636940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: LFINELJRANHSCF-UHFFFAOYSA-N

67642-37-9
N-[2-[[4,5-dihydroxy-2-methyl-6-(7h-purin-6-ylamino)oxan-3-yl]amino]-2-oxoethyl]hexanamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[[4,5-dihydroxy-2-methyl-6-(7H-purin-6-ylamino)oxan-3-yl]amino]-2-oxoethyl]hexanamide | CAS Registry Number: 67642-38-0
Synonyms: AC1NQA3P, NSC271946, NSC-271946, N-[2-[[4,5-dihydroxy-2-methyl-6-(7H-purin-6-ylamino)oxan-3-yl]amino]-2-oxoethyl]hexanamide

Molecular Formula: C19H29N7O5Molecular Weight: 435.477460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: UUVNKYOZMRRKEN-UHFFFAOYSA-N

67642-38-0
N-[2-[[4-(2,2-DICYANOVINYL)-M-TOLYL]ETHYLAMINO]ETHYL]BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(2,2-dicyanoethenyl)-N-ethyl-3-methylanilino]ethyl]benzamide | CAS Registry Number: 34759-42-7
Synonyms: EINECS 252-194-3, N-(2-((4-(2,2-Dicyanovinyl)-m-tolyl)ethylamino)ethyl)benzamide

Molecular Formula: C22H22N4OMolecular Weight: 358.436280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXMFXNDPKMTYAI-UHFFFAOYSA-N

34759-42-7
N-[2-[[4-(2-CARBAMIMIDOYLETHYLCARBAMOYL)-1-METHYL-PYRROL-2-YL]CARBAMOYL]-1-METHYL-3H-PYRROL-4-YL]-N-[2-[[4-(2-CARBAMIMIDOYLETHYLCARBAMOYL)-1-METHYL-PYRROL-2-YL]CARBAMOYL]-1-METHYL-5H-PYRROL-4-YL]BENZENE-1,3-DICARBOXAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: 3-N-[2-[[4-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-2-yl]carbamoyl]-1-methyl-3H-pyrrol-1-ium-4-yl]-1-N-[5-[[4-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-2-yl]carbamoyl]-1-methyl-2H-pyrrol-1-ium-3-yl]benzene-1,3-dicarboxamide hydrochloride | CAS Registry Number: 126501-91-5
Synonyms: CID366226, NSC634555, CID 366226, 1,3-Benzenedicarboxamide, N,N'-bis[5-[[4-[[[(3-amino- 3-iminopropyl)amino]carbonyl]-1-methyl-1H-pyrrol-2-yl] amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-, dihydrochloride

Molecular Formula: C38H47ClN14O6+2Molecular Weight: 831.322980 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 10

InChIKey: NIMSGNHMAVDLPY-UHFFFAOYSA-P

126501-91-5
N-[2-[[4-(2-cyanophenyl)phenyl]methylamino]-6-methyl-4-(1-methylbenzimidazol-2-yl)phenyl]butanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[[4-(2-cyanophenyl)phenyl]methylamino]-6-methyl-4-(1-methylbenzimidazol-2-yl)phenyl]butanamide | CAS Registry Number: 1098100-85-6
Synonyms: BUT032, Butanamide, N-[2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]-6-methyl-4-(1-methyl-1H-benzimidazol-2-yl)phenyl]-

Molecular Formula: C33H31N5OMolecular Weight: 513.632140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPKHUZBILUFRMF-UHFFFAOYSA-N

1098100-85-6
N-[2-[[4-[3-(4-CHLOROPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-1-YL]PHENYL]SULFONYL]ETHYL]ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(4-chlorophenyl)-4-(3,4-dihydropyrazol-2-yl)phenyl]sulfonylethyl]acetamide | CAS Registry Number: 24032-65-3
Synonyms: EINECS 245-995-4, CID90349, N-(2-((4-(3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)ethyl)acetamide, Acetamide, N-(2-((4-(3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfonyl)ethyl)-

Molecular Formula: C19H20ClN3O3SMolecular Weight: 405.898400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYOHAUCSSQHZAR-UHFFFAOYSA-N

24032-65-3
N-[2-[[4-[BIS(2-CHLOROETHYL)AMINO]-2-FLUORO-PHENYL]METHYLIDENEAMINO]-4,5-DICHLORO-PHENYL]BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[[4-[bis(2-chloroethyl)amino]-2-fluorophenyl]methylideneamino]-4,5-dichlorophenyl]benzenesulfonamide | CAS Registry Number: 28856-95-3
Synonyms: NSC128940, CID278972

Molecular Formula: C23H20Cl4FN3O2SMolecular Weight: 563.299203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GJYYQHKPPJXFDL-UHFFFAOYSA-N

28856-95-3
N-[2-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENEAMINO]PHENYL]-4-METHYL-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 28857-08-1
Synonyms: NSC116637, CID272331

Molecular Formula: C24H25Cl2N3O2SMolecular Weight: 490.445200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BKVUZXTUYIVMKM-UHFFFAOYSA-N

28857-08-1
N-[2-[[4-chlorobenzoyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxybenzenecarboxamide (1 supplier)
N-[2-[[4-methoxybenzoyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboxamide (1 supplier)
N-[2-[[5,6-dimethyl-2-phenyl-7-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[[5,6-dimethyl-2-phenyl-7-(1-phenylethyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethyl]acetamide | CAS Registry Number: 343632-09-7
Synonyms: DA-42702

Molecular Formula: C26H29N5OMolecular Weight: 427.552 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVBMMIFEQSTLCK-UHFFFAOYSA-N

343632-09-7
N-[2-[[5-(DIMETHYLAMINOMETHYL)-2-FURYL]METHYLSULFANYL]ETHYL]-2,4-DINITRO-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-2,4-dinitroaniline | CAS Registry Number: 142744-13-6
Synonyms: BRN 5834442, CHEBI:274828, CID3072501, LS-70237, 2-Furanmethanamine, 5-(((2-((2,4-dinitrophenyl)amino)ethyl)thio)methyl)-N,N-dimethyl-, 2-Furanmethanamine, N,N-dimethyl-5-(((2-((2,4-dinitrophenyl)amino)ethyl)thio)methyl)-, N,N-Dimethyl-5-(((2-((2,4-dinitrophenyl)amino)ethyl)thio)methyl)-2-furanmethanamine, [2-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-(2,4-dinitro-phenyl)-amine

Molecular Formula: C16H20N4O5SMolecular Weight: 380.418800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GWLYGKHENDIOMW-UHFFFAOYSA-N

142744-13-6
N-[2-[[5-(DIMETHYLAMINOMETHYL)-2-FURYL]METHYLSULFANYL]ETHYL]-4,6-DINITRO-N-(PYRIDIN-2-YLMETHYL)BENZENE-1,3-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-4,6-dinitro-3-N-(pyridin-2-ylmethyl)benzene-1,3-diamine | CAS Registry Number: 142761-43-1
Synonyms: BRN 5841166, CHEBI:274478, CID3072518, LS-29600, 1,3-Benzenediamine, N-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-4,6-dinitro-N'-(2-pyridinylmethyl)-, N-[2-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-4,6-dinitro-N'-pyridin-2-ylmethyl-benzene-1,3-diamine

Molecular Formula: C22H26N6O5SMolecular Weight: 486.544040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IBNAPGSCYPCZRO-UHFFFAOYSA-N

142761-43-1
N-[2-[[5-(DIMETHYLAMINOMETHYL)-2-FURYL]METHYLSULFANYL]ETHYL]-4,6-DINITRO-N-PHENYL-BENZENE-1,3-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 3-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-4,6-dinitro-1-N-phenylbenzene-1,3-diamine | CAS Registry Number: 142744-27-2
Synonyms: BRN 5840026, CHEBI:274549, CID3072513, LS-29597, 1,3-Benzenediamine, N-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-4,6-dinitro-N'-phenyl-, N-[2-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-4,6-dinitro-N'-phenyl-benzene-1,3-diamine

Molecular Formula: C22H25N5O5SMolecular Weight: 471.529400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GXKOKBLWYHLOTL-UHFFFAOYSA-N

142744-27-2
N-[2-[[5-(DIMETHYLAMINOMETHYL)-2-FURYL]METHYLSULFANYL]ETHYL]-4,6-DINITRO-N-PROPYL-BENZENE-1,3-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 3-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-4,6-dinitro-1-N-propylbenzene-1,3-diamine | CAS Registry Number: 142744-19-2
Synonyms: BRN 5837330, CHEBI:274199, CID3072506, LS-29599, 1,3-Benzenediamine, N-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-4,6-dinitro-N'-propyl-, N-[2-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-4,6-dinitro-N'-propyl-benzene-1,3-diamine

Molecular Formula: C19H27N5O5SMolecular Weight: 437.513180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JONYPUKQVRMTRD-UHFFFAOYSA-N

142744-19-2
N-[2-[[5-(DIMETHYLAMINOMETHYL)-2-FURYL]METHYLSULFANYL]ETHYL]-4-FLUORO-2-NITRO-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-4-fluoro-2-nitroaniline | CAS Registry Number: 142744-16-9
Synonyms: BRN 5829247, CHEBI:274831, CID3072503, LS-70239, 2-Furanmethanamine, N,N-dimethyl-5-(((2-((4-fluoro-2-nitrophenyl)amino)ethyl)thio)methyl)-, N,N-Dimethyl-5-(((2-((4-fluoro-2-nitrophenyl)amino)ethyl)thio)methyl)-2-furanmethanamine, [2-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-(4-fluoro-2-nitro-phenyl)-amine

Molecular Formula: C16H20FN3O3SMolecular Weight: 353.411703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NEZXWTGSAGKVIL-UHFFFAOYSA-N

142744-16-9
N-[2-[[5-(DIMETHYLAMINOMETHYL)-2-FURYL]METHYLSULFANYL]ETHYL]-5-FLUORO- 2,4-DINITRO-ANILINE (8 suppliers)
Compound Structure IUPAC Name: N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-5-fluoro-2,4-dinitroaniline | CAS Registry Number: 142744-14-7
Synonyms: BRN 5836041, CHEBI:274830, CID3072502, LS-70238, N,N-Dimethyl-5-(((2-((5-fluoro-2,4-ditrophenyl)amino)ethyl)thio)methyl)-2-furanmethanamine, N-(2-(((5-((Dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-2,4-dinitro-5-fluoroaniline, 2-Furanmethanamine, N,N-dimethyl-5-(((2-((5-fluoro-2,4-ditrophenyl)amino)ethyl)thio)methyl)-, [2-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-(5-fluoro-2,4-dinitro-phenyl)-amine

Molecular Formula: C16H19FN4O5SMolecular Weight: 398.409263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LAFTTYMJFZRMQP-UHFFFAOYSA-N

142744-14-7
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