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CHEMICAL products beginning with : N
5901 to 5950 of 99017 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 [119] 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-BIS(2,4,6-TRIMETHYLBENZYL)-1,4-CYCLOHEXANEBIS(METHYLAMINE) 2HCL (4 suppliers)
Compound Structure IUPAC Name: N-[(2,4,6-trimethylphenyl)methyl]-1-[4-[[(2,4,6-trimethylphenyl)methylamino]methyl]cyclohexyl]methanamine dihydrochloride | CAS Registry Number: 1254-60-0
Synonyms: CID102057, LS-56485, N,N'-Bis(2,4,6-trimethylbenzyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, 1,4-Cyclohexanebis(methylamine), N,N'-bis(2,4,6-trimethylbenzyl)-, dihydrochloride, Benzylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(2,4,6-trimethyl-, dihydrochloride, N,N'-(1,4-Cyclohexylenedimethylene)bis(2,4,6-trimethylbenzylamine) dihydrochloride

Molecular Formula: C28H44Cl2N2Molecular Weight: 479.568360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LEQYZWFWTZQBAZ-UHFFFAOYSA-N

1254-60-0
N,N-Bis(2,4-diaminophenyl)terephthalamide (0 suppliers)
N,N-BIS(2,4-DICHLOROPHENYL)BENZENE-1,3-DICARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-bis(2,4-dichlorophenyl)benzene-1,3-dicarboxamide | CAS Registry Number: 5353-83-3
Synonyms: Ambcb5353833, Oprea1_640059, MolPort-001-520-990, ZINC02745477, CID2164911, N,N'-bis(2,4-dichlorophenyl)benzene-1,3-dicarboxamide

Molecular Formula: C20H12Cl4N2O2Molecular Weight: 454.133480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZONILYUDXWXKHJ-UHFFFAOYSA-N

5353-83-3
N,N-Bis(2,4-dimethoxybenzyl)ethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-bis[(2,4-dimethoxyphenyl)methyl]ethanesulfonamide | CAS Registry Number: 803728-18-9
Synonyms: N,n-bis(2,4-dimethoxybenzyl)ethanesulfonamide, SCHEMBL18245658, MFCD31556202

Molecular Formula: C20H27NO6SMolecular Weight: 409.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DNIVCLUAMDDILR-UHFFFAOYSA-N

803728-18-9
N,N-BIS(2,4-DIMETHYLPENTAN-3-YL)ETHANE-1,2-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,4-dimethylpentan-3-yl)ethane-1,2-diamine | CAS Registry Number: 58789-70-1
Synonyms: NSC240864, CID99554, EINECS 261-444-0, N,N'-Bis(1-isopropyl-2-methylpropyl)ethylenediamine

Molecular Formula: C16H36N2Molecular Weight: 256.470440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AJVWVTSSZWIPPZ-UHFFFAOYSA-N

58789-70-1
N,N-Bis(2,4-dimethylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2,4-dimethylphenyl)acetamide | CAS Registry Number: 52812-80-3
Synonyms: AGN-PC-0JTYEN, AC1LDNS9, CTK8J0293, ZVJKMNIMLKGCHC-UHFFFAOYSA-N, N,N-Bis(2,4-dimethylphenyl)acetamide #, Acetamide, N,N-bis(2,4-dimethylphenyl)-

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVJKMNIMLKGCHC-UHFFFAOYSA-N

52812-80-3
N,N-BIS(2,4-DINITROPHENYL)-L-HISTIDINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(N-(2,4-dinitrophenyl)-2,4-dinitroanilino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 1655-66-9
Synonyms: EINECS 216-747-2, CID102151, N,N-Bis(2,4-dinitrophenyl)-L-histidine

Molecular Formula: C18H13N7O10Molecular Weight: 487.336720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: DYPVFKXVTXSSTH-KRWDZBQOSA-N

1655-66-9
N,N-BIS(2,4-DINITROPHENYL)OXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,4-dinitrophenyl)oxamide | CAS Registry Number: 14805-54-0
Synonyms: EINECS 238-872-1, CID84655, N,N'-Bis(2,4-dinitrophenyl)oxamide

Molecular Formula: C14H8N6O10Molecular Weight: 420.247520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NRBLVWUJTCZMHI-UHFFFAOYSA-N

14805-54-0
N,N-BIS(2,5-DIHYDROXYBENZYLIDEN)-1,2-DIAMINOBENZOL (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-[[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]anilino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 154198-33-1
Synonyms: ZINC04284509, CID7168227

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QMEMUTLERFWDHB-UHFFFAOYSA-N

154198-33-1
N,N-Bis(2,5-Dihydroxybenzylidene)ethylenediamine (15 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-6-[[2-[(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 124061-43-4
Synonyms: ZINC02526442, CID7016414

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KNARIIFAOCMXAR-UHFFFAOYSA-N

124061-43-4
N,N-Bis(2,6-Diisopropylphenyl)ethylenediamine (15 suppliers)
Compound Structure IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine | CAS Registry Number: 134030-22-1
Synonyms: N,N'-Bis(2,6-diisopropylphenyl)ethylenediamine, N1,N2-Bis(2,6-diisopropylphenyl)ethane-1,2-diamine, AC1NRUFV, PubChem11356, SureCN2520538, MolPort-019-903-743, ANW-60574, AKOS015918246, AK-89671, BB 0263004, A18164, I14-8402, N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine, N-(2-(2,6-diisopropylphenylamino)ethyl)-2,6-diisopropylbenzenamine, N,N inverted exclamation marka-Bis(2,6-diisopropylphenyl)-1,2-ethanediamine, N,N inverted exclamation marka-Bis(2,6-diisopropylphenyl)ethylenediamine

Molecular Formula: C26H40N2Molecular Weight: 380.609200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVMDHNMIJJBYQG-UHFFFAOYSA-N

134030-22-1
N,N-BIS(2,6-DIPROPAN-2-YLPHENYL)BUTANE-2,3-DIIMINE; CARBANIDE; ZINC(+2) CATION (2 suppliers)
Compound Structure IUPAC Name: zinc; 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; carbanide | CAS Registry Number: 7226-47-3
Synonyms: CID5236335, IUPAC: Zinc; N,N'-bis(2,6-dipropan-2-ylphenyl)butane-2,3-diimine; Carbanide

Molecular Formula: C29H43N2Zn+Molecular Weight: 485.074120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLCARBSQLVJRAB-UHFFFAOYSA-N

7226-47-3
N,N-BIS(2-(((METHYLAMINO)CARBONYL)OXY)ETHYL)-10H-PHENOTHIAZINE-10-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(methylcarbamoyloxy)ethyl-(phenothiazine-10-carbonyl)amino]ethyl N-methylcarbamate | CAS Registry Number: 65240-98-4
Synonyms: NSC303592, BRN 1190924, CID100462, LS-105285, 10H-Phenothiazine-10-carboxamide, N,N-bis(2-(((methylamino)carbonyl)oxy)ethyl)-, N,N-Bis(2-(((methylamino)carbonyl)oxy)ethyl)-10H-phenothiazine-10-carboxamide, 10H-Phenothiazine-10-carboxamide, N,N-bis[2-[[(methylamino)carbonyl]oxy]ethyl]-

Molecular Formula: C21H24N4O5SMolecular Weight: 444.504060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YEJPBZOMYDQIJR-UHFFFAOYSA-N

65240-98-4
N,N-BIS(2-(((METHYLAMINO)CARBONYL)OXY)ETHYL)-2-CHLORO-10H-PHENOTHIAZINE-10-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-[(2-chlorophenothiazine-10-carbonyl)-[2-(methylcarbamoyloxy)ethyl]amino]ethyl N-methylcarbamate | CAS Registry Number: 65241-03-4
Synonyms: BRN 1194369, CID3049789, LS-105286, 10H-Phenothiazine-10-carboxamide, N,N-bis(2-(((methylamino)carbonyl)oxy)ethyl)-2-chloro-, N,N-Bis(2-(((methylamino)carbonyl)oxy)ethyl)-2-chloro-10H-phenothiazine-10-carboxamide

Molecular Formula: C21H23ClN4O5SMolecular Weight: 478.949120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPHHAKZHHLDMOF-UHFFFAOYSA-N

65241-03-4
N,N-BIS(2-(((METHYLAMINO)CARBONYL)OXY)ETHYL)-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methoxyphenothiazine-10-carbonyl)-[2-(methylcarbamoyloxy)ethyl]amino]ethyl N-methylcarbamate | CAS Registry Number: 65241-08-9
Synonyms: BRN 1195294, CID3049791, LS-105287, 10H-Phenothiazine-10-carboxamide, N,N-bis(2-(((methylamino)carbonyl)oxy)ethyl)-2-methoxy-, N,N-Bis(2-(((methylamino)carbonyl)oxy)ethyl)-2-methoxy-10H-phenothiazine-10-carboxamide

Molecular Formula: C22H26N4O6SMolecular Weight: 474.530040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JQUDQNNLRWHNJH-UHFFFAOYSA-N

65241-08-9
N,N-BIS(2-(((PHENYLAMINO)CARBONYL)OXY)ETHYL)-10H-PHENOTHIAZINE-10-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-[phenothiazine-10-carbonyl-[2-(phenylcarbamoyloxy)ethyl]amino]ethyl N-phenylcarbamate | CAS Registry Number: 65241-02-3
Synonyms: BRN 1199545, CID3049788, LS-105288, 10H-Phenothiazine-10-carboxamide, N,N-bis(2-(((phenylamino)carbonyl)oxy)ethyl)-, N,N-Bis(2-(((phenylamino)carbonyl)oxy)ethyl)-10H-phenothiazine-10-carboxamide

Molecular Formula: C31H28N4O5SMolecular Weight: 568.642820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CCEWDUXKMRSQIP-UHFFFAOYSA-N

65241-02-3
N,N-BIS(2-(((PHENYLAMINO)CARBONYL)OXY)ETHYL)-2-CHLORO-10H-PHENOTHIAZINE-10-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-[(2-chlorophenothiazine-10-carbonyl)-[2-(phenylcarbamoyloxy)ethyl]amino]ethyl N-phenylcarbamate | CAS Registry Number: 65241-07-8
Synonyms: BRN 1200889, CID3049790, LS-105289, 10H-Phenothiazine-10-carboxamide, N,N-bis(2-(((phenylamino)carbonyl)oxy)ethyl)-2-chloro-, N,N-Bis(2-(((phenylamino)carbonyl)oxy)ethyl)-2-chloro-10H-phenothiazine-10-carboxamide

Molecular Formula: C31H27ClN4O5SMolecular Weight: 603.087880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BYPXFMSOXCXYHZ-UHFFFAOYSA-N

65241-07-8
N,N-BIS(2-(((PHENYLAMINO)CARBONYL)OXY)ETHYL)-2-METHOXY-10H-PHENOTHIAZINE-10-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methoxyphenothiazine-10-carbonyl)-[2-(phenylcarbamoyloxy)ethyl]amino]ethyl N-phenylcarbamate | CAS Registry Number: 65241-12-5
Synonyms: NSC303594, BRN 1201359, CID100463, LS-105290, 10H-Phenothiazine-10-carboxamide, N,N-bis(2-(((phenylamino)carbonyl)oxy)ethyl)-2-methoxy-, N,N-Bis(2-(((phenylamino)carbonyl)oxy)ethyl)-2-methoxy-10H-phenothiazine-10-carboxamide

Molecular Formula: C32H30N4O6SMolecular Weight: 598.668800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PARTWQAISQUGCQ-UHFFFAOYSA-N

65241-12-5
N,N-BIS(2-((4-TOLYLSULFONYL)OXY)ETHYL)-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonyloxyethyl]amino]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 147597-63-5
Synonyms: Bis(tsoe)-mbs, CID5744447, N,N-Bis(2-((4-tolylsulfonyl)oxy)ethyl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide, Benzenesulfonamide, 4-methoxy-2,3,6-trimethyl-N,N-bis(2-(((4-methylphenyl)sulfonyl)oxy)ethyl)-

Molecular Formula: C28H35NO9S3Molecular Weight: 625.773800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LZWMKXPKGLLVQP-UHFFFAOYSA-N

147597-63-5
N,N-BIS(2-((METHYLSULFONYL)OXY)ETHYL)-PHOSPHORODIAMIDIC ACID (2 suppliers)
Compound Structure IUPAC Name: amino-[bis(2-methylsulfonyloxyethyl)amino]phosphinic acid | CAS Registry Number: 31645-40-6
Synonyms: CTK4G7515, AG-F-05603, Phosphorodiamidic acid,N,N'-bis[2-[(methylsulfonyl)oxy]ethyl]-, Phosphorodiamidicacid, N,N'-bis(2-hydroxyethyl)-, dimethanesulfonate (ester) (8CI)

Molecular Formula: C6H17N2O8PS2Molecular Weight: 340.311542 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AFDKBHAVWUHQFK-UHFFFAOYSA-N

31645-40-6
N,N-BIS(2-(2,3-EPOXYPROPOXY)ETHYL)-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis[2-(oxiran-2-ylmethoxy)ethyl]aniline | CAS Registry Number: 7329-29-5
Synonyms: BRN 1393247, CID23745, Diglycidyl ether of phenyldiethanolamine, N,N-Bis(2-(2,3-epoxypropoxy)ethyl)aniline, LS-19601, ANILINE, N,N-BIS(2-(2,3-EPOXYPROPOXY)ETHYL)-

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WGOOPRFODXOJPT-UHFFFAOYSA-N

7329-29-5
N,N-BIS(2-(2-BUTANOYL)-4-NITROPHENOXYETHYL)-N-(2-CHLOROETHYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[2-(2-butanoyl-4-nitrophenoxy)ethyl-(2-chloroethyl)amino]ethoxy]-5-nitrophenyl]butan-1-one | CAS Registry Number: 92756-02-0
Synonyms: N,N-Bnpca, CID124833, N,N-Bis(2-(2-butanoyl)-4-nitrophenoxyethyl)-N-(2-chloroethyl)amine, 1-Butanone, 1,1'-(((2-chloroethyl)imino)bis(2,1-ethanediyloxy(5-nitro-2,1-phenylene)))bis-, (S-(E))-

Molecular Formula: C26H32ClN3O8Molecular Weight: 550.000580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MABZQQHUDRSYLS-UHFFFAOYSA-N

92756-02-0
N,N-BIS(2-(2-HYDROXYETHOXY)ETHYL)-N-(2-HYDROXYETHYL)STEARYLAMMONIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-(2-hydroxyethyl)-octadecylazanium chloride | CAS Registry Number: 80462-94-8
Synonyms: CID157651, Trimethylene-1-(4-aldoximinopyridinium)-1'-(4-carboxamidopyridinium), 1-Octadecanaminium, N,N-bis(2-(2-hydroxyethoxy)ethyl)-N-(2-hydroxyethyl)-,chloride

Molecular Formula: C28H60ClNO5Molecular Weight: 526.232700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IZMSTSOXOUZBJN-UHFFFAOYSA-M

80462-94-8
N,N-BIS(2-(2-OXO-1-PYRROLIDINYL)ETHYL)ETHANEDITHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis[2-(2-oxopyrrolidin-1-yl)ethyl]ethanedithioamide | CAS Registry Number: 117018-97-0
Synonyms: BRN 5616535, CID3088191, LS-65558, N,N'-Bis(beta-(2-pyrrolidon-1-yl)ethyl)dithiooxamide, N,N'-Bis(2-(2-oxo-1-pyrrolidinyl)ethyl)ethanedithioamide, Ethanedithioamide, N,N'-bis(2-(2-oxo-1-pyrrolidinyl)ethyl)-

Molecular Formula: C14H22N4O2S2Molecular Weight: 342.480080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOTHOATWEXBPNJ-UHFFFAOYSA-N

117018-97-0
N,N-Bis(2-(3,4-dimethoxyphenyl)ethyl)methylamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylethanamine;hydrochloride | CAS Registry Number: 89805-39-0
Synonyms: YS-035 hydrochloride, YS-035, N-(-2-[3,4-Dimethoxyphenyl]ethyl)-3,4-dimethoxy-N-methylbenzeneethanamine, ACMC-20fbbm, AC1OCEPU, 33978-72-2, SureCN7194533, Y101_FLUKA, Y101_SIGMA, MLS000860015, CHEMBL1256839, CTK3E8370, AG-K-21057, CCG-222524, LP01220, NCGC00094465-01, SMR000326873, EU-0101220, Y-101, bis[2-(3,4-dimethoxyphenyl)ethyl](methyl)amine hydrochloride

Molecular Formula: C21H30ClNO4Molecular Weight: 395.920200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GYBONEHHSUABAO-UHFFFAOYSA-N

89805-39-0
N,N-BIS(2-(5-(DIMETHYLAMINOMETHYL)-FURAN-2-YL)METHYLTHIOETHYL)-4,6-DINITRO-1,3-BENZENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-bis[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-4,6-dinitrobenzene-1,3-diamine | CAS Registry Number: 138878-42-9
Synonyms: BRN 5369860, CHEBI:111445, CID3071771, LS-29569, 1,3-Benzenediamine, N,N'-bis(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-4,6-dinitro-, N,N'-Bis(2-(5-(dimethylaminomethyl)-2-furanyl)methylthioethyl)-4,6-dinitro-1,3-benzenediamine, N,N'-Bis-[2-(5-dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-4,6-dinitro-benzene-1,3-diamine

Molecular Formula: C26H36N6O6S2Molecular Weight: 592.730640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OVYGDFDMZNYEGZ-UHFFFAOYSA-N

138878-42-9
N,N-bis(2-(7-methoxynaphthalen-1-yl)ethyl)acetamide (2 suppliers)
N,N-BIS(2-(CHLOROACETOXY)ETHYL)-N-METHYL AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: bis[2-(2-chloroacetyl)oxyethyl]-methylazanium chloride | CAS Registry Number: 64046-43-1
Synonyms: CID46627, S 42, LS-11264, ACETIC ACID, CHLORO-, DIESTER with METHYLDIETHANOLAMINE, HYDROCHLORIDE, N,N-Bis-(2-(chloroacetoxy)ethyl)-N-methyl amine hydrochloride

Molecular Formula: C9H16Cl3NO4Molecular Weight: 308.586640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QWTQOHRMBHDPGD-UHFFFAOYSA-N

64046-43-1
N,N-BIS(2-(DIMETHYLAMINO)ETHYL)-9,10-ANTHRACENEBIS(METHYLAMINE) (5 suppliers)
Compound Structure IUPAC Name: N-[[10-[(2-dimethylaminoethylamino)methyl]anthracen-9-yl]methyl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 108365-87-3
Synonyms: CHEBI:134778, NSC622293, CID60242, BRN 3629218, LS-20267, NCI60_006478, N,N'-Bis(2-(dimethylamino)ethyl)-9,10-anthracenebis(methylamine), 9,10-ANTHRACENEBIS(METHYLAMINE), N,N'-BIS(2-(DIMETHYLAMINO)ETHYL)-, N-{10-[(2-Dimethylamino-ethylamino)-methyl]-anthracen-9-ylmethyl}-N',N'-dimethyl-ethane-1,2-diamine

Molecular Formula: C24H34N4Molecular Weight: 378.553560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NQNIIYOBGWAPDR-UHFFFAOYSA-N

108365-87-3
N,N-BIS(2-(DODECYLAMINO)ETHYL)-GLYCINE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-(dodecylamino)ethyl]amino]acetic acid hydrochloride | CAS Registry Number: 84030-30-8
Synonyms: EINECS 281-803-5, CID3019621, N,N-Bis(2-(dodecylamino)ethyl)-glycine monohydrochloride

Molecular Formula: C30H64ClN3O2Molecular Weight: 534.301060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MVXJAPNCCGPZHJ-UHFFFAOYSA-N

84030-30-8
N,N-BIS(2-(IODOACETOXY)ETHYL)-N-METHYLAMINE HYDRIODIDE (3 suppliers)
Compound Structure IUPAC Name: bis[2-(2-iodoacetyl)oxyethyl]-methylazanium iodide | CAS Registry Number: 7250-44-4
Synonyms: NSC 30030, CID23679, S 41, LS-12278, N,N-Bis(2-(iodoacetoxy)ethyl)-N-methylamine hydriodide, N,N-Bis(2-(iodoacetoxy)ethyl)-N-methylamine hydroiodide, ACETIC ACID, IODO-, DIESTER with METHYLDIETHANOLAMINE, HYDROIODIDE, Acetic acid, iodo-, diester with methyldiethanolamine, hydriodide, Acetic acid, iodo-, (methylimino)diethylene ester, hydriodide, Acetic acid, iodo-, (methylimino)diethylene ester, hydriodide (8CI)

Molecular Formula: C9H16I3NO4Molecular Weight: 582.941050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOXSPSQSLPDPTN-UHFFFAOYSA-N

7250-44-4
N,N-BIS(2-(METHYLSULFONYLOXY)ETHYL)-4-(PHENYLAZO)ANILINE (4 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-methylsulfonyloxyethyl)-4-phenyldiazenylanilino]ethyl methanesulfonate | CAS Registry Number: 40136-82-1
Synonyms: NSC240412, NSC 240412, CID38393, LS-19608, Azobenzene, 4-bis(2-(methylsulfonyloxy)ethyl)amino-, ANILINE, N,N-BIS(2-(METHYLSULFONYLOXY)ETHYL)-4-(PHENYLAZO)-, Ethanol, 2,2'-((4-(phenylazo)phenyl)imino)bis-, dimethanesulfonate (ester), Ethanol, 2,2'-[[4-(phenylazo)phenyl]imino]bis-, dimethanesulfonate (ester), Ethanol, 2,2'-((4-(phenylazo)phenyl)imino)bis-, dimethanesulfonate (ester) (9CI)

Molecular Formula: C18H23N3O6S2Molecular Weight: 441.521720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WNJYIBMKWBJCBD-UHFFFAOYSA-N

40136-82-1
N,N-BIS(2-AMINOETHYL(AMINOMETHYL))PHENOL (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-(2-aminoethylamino)ethylamino]methyl]phenol | CAS Registry Number: 51505-90-9
Synonyms: Diethylenetriaminomethylphenol, UP-583D, UP 583, EINECS 264-835-4, CID162109, LS-103900, (((2-((2-Aminoethyl)amino)ethyl)amino)methyl)phenol, Phenol, (((2-((2-aminoethyl)amino)ethyl)amino)methyl)-, 2-(((2-((2-Aminoethyl)amino)ethyl)amino)methyl)phenol, 64349-34-4

Molecular Formula: C11H19N3OMolecular Weight: 209.288060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HHBMAADIVDZLKY-UHFFFAOYSA-N

51505-90-9
N,N-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE,DODECYL GLYCIDYL ETHER,TETRADECYL GLYCIDYL ETHER ADDUCT (2 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-(dodecoxymethyl)oxirane; 2-(tetradecoxymethyl)oxirane | CAS Registry Number: 71608-71-4
Synonyms: 1,2-Ethanediamine, N,N'-bis(2-aminoethyl)-, polymer with ((dodecyloxy)methyl)oxirane and ((tetradecyloxy)methyl)oxirane, 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, polymer with 2-((dodecyloxy)methyl)oxirane and 2-((tetradecyloxy)methyl)oxirane, N,N'-Bis(2-aminoethyl)-1,2-ethanediamine, dodecyl glycidyl ether, tetradecyl glycidyl ether adduct

Molecular Formula: C38H82N4O4Molecular Weight: 659.082080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QJKVJTXANVUQML-UHFFFAOYSA-N

71608-71-4
N,N-BIS(2-AMINOETHYL)-1,3-PROPANEDIAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-aminoethyl)propane-1,3-diamine | CAS Registry Number: 13002-64-7
Synonyms: 2,3,2-Tetramine, 1,4,8,11-Tetrazaundecane, 1,4,8,11-Tetraazaundecane, 1,9-Diamino-3,7-diazanonane, N,N'-Bis(2-aminoethyl)-1,3-propanediamine, 3,7-Diazanonane-1,9-diamine, Ethylenetrimethyleneethylenetetramine, 2,3,2-tet, 3,7-Diaza-1,9-nonanediamine, 333131_ALDRICH, NSC19173, 14503_FLUKA, CHEBI:30348, MolPort-001-759-802, CID78479, EINECS 225-254-1, 1,3-Propanediamine, N,N'-bis(2-aminoethyl)-, NSC 19173, N,N'-Bis(2-aminoethyl)propane-1,3-diamine, N,N'-Bis(2-aminoethyl)-propanediamine

Molecular Formula: C7H20N4Molecular Weight: 160.260500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UWMHHZFHBCYGCV-UHFFFAOYSA-N

13002-64-7
N,N-BIS(2-AMINOETHYL)-2-HYDROXY-N-METHYL-1-PROPANAMINIUM METHANESULFATE (1 supplier)68952-90-9
N,N-bis(2-aminoethyl)acetamide (1 supplier)83155-76-4
N,N-BIS(2-AMINOETHYL)ETHANE-1,2-DIAMINE HAC (1 supplier)
Compound Structure IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl]amino]acetic acid | CAS Registry Number: 20261-67-0
Synonyms: TTHA, Triethylenetetraminehexaacetate, T7633_ALDRICH, T7633_SIGMA, EINECS 212-790-6, MolPort-001-793-691, CID70088, LS-171116, ST5826389, T0806, Triethylenetetramine-N,N,N',N'',N''',N'''-hexaacetic acid, ACETIC ACID, compd. with TRIETHYLENETETRAMINE (6:1), Triethylenetetramine-N,N,N',N',N'',N''-hexaacetic acid, 3,6,9,12-Tetraazatetradecanedioic acid, 3,6,9,12-tetrakis(carboxymethyl)-, 3,6,9,12-Tetrakis(carboxymethyl)-3,6,9,12-tetraazatetradecanedioicacid, 869-52-3

Molecular Formula: C18H30N4O12Molecular Weight: 494.450400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: RAEOEMDZDMCHJA-UHFFFAOYSA-N

20261-67-0
N,N-BIS(2-AMINOETHYL)ETHANE-1,2-DIAMINE; (Z)-OCTADEC-9-ENOIC ACID (1 supplier)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; (Z)-octadec-9-enoic acid | CAS Registry Number: 68412-08-8
Synonyms: EINECS 270-165-3, CID6455972, Oleic acid, triethylenetetramine amides, Oleic acid, triethylenetetramine reaction product, Oleic acid, reaction products with triethylene tetramine, Oleic acid, triethylenetetramine amides, acetic acid salt, 9-Octadecenoic acid (9Z)-, reaction products with triethylenetetramine, 9-Octadecenoic acid (Z)-, reaction products with triethylenetetramine, 9-Octadecenoic acid (9Z)-, reaction products with triethylenetetramine, acetates, 68412-09-9

Molecular Formula: C24H52N4O2Molecular Weight: 428.695280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: URYCKQULNLXTPQ-KVVVOXFISA-N

68412-08-8
N,N-BIS(2-AMINOETHYL)ETHANE-1,2-DIAMINE; 2-(CHLOROMETHYL)OXIRANE; FORMALDEHYDE; PHENOL (4 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-(chloromethyl)oxirane; formaldehyde; phenol | CAS Registry Number: 68072-39-9
Synonyms: CID176200, N,N'-bis(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; Formaldehyde; Phenol, Formaldehyde, polymer with N,N'-bis(2-aminoethyl)-1,2-ethanediamine, (chloromethyl)oxirane and phenol, Formaldehyde, polymer with N1,N2-bis(2-aminoethyl)-1,2-ethanediamine, 2-(chloromethyl)oxirane and phenol, Phenol, polymer with formaldehyde, N,N'-bis(2-aminoethyl)-1,2-ethanediamine and (chloromethyl)oxirane

Molecular Formula: C16H31ClN4O3Molecular Weight: 362.895340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZWICFAATOGEQNY-UHFFFAOYSA-N

68072-39-9
N,N-bis(2-Aminoethyl)nitrous Amide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-aminoethyl)nitrous amide | CAS Registry Number: 741659-46-1
Synonyms: bis(2-aminoethyl)-N-nitrosamine, Nitrosobis(2-aminoethyl)amine, SCHEMBL2348316, AKOS006337267, N,N-bis(2-aminoethyl)-N-nitrosoamine

Molecular Formula: C4H12N4OMolecular Weight: 132.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IOEJYHQLEUAOLV-UHFFFAOYSA-N

741659-46-1
N,N-BIS(2-AMINOETHYL)STEARAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-aminoethyl)octadecanamide | CAS Registry Number: 85567-35-7
Synonyms: EINECS 287-749-9, N,N-Bis(2-aminoethyl)stearamide, CID3020800

Molecular Formula: C22H47N3OMolecular Weight: 369.628080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXMVXAAQVWCSRQ-UHFFFAOYSA-N

85567-35-7
N,n-bis(2-bromoethyl)-2-(4-methoxyphenoxy)ethanamine;hydrobromide (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-bromoethyl)-2-(4-methoxyphenoxy)ethanamine;hydrobromide | CAS Registry Number: 94583-17-2
Synonyms: NSC82464, NSC-82464

Molecular Formula: C13H20Br3NO2Molecular Weight: 462.015400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZAWYGJYNBMPNS-UHFFFAOYSA-N

94583-17-2
N,N-Bis(2-bromoethyl)-2-methoxy-5-nitrobenzylamine (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(2-bromoethyl)-N-[(2-methoxy-5-nitrophenyl)methyl]ethanamine | CAS Registry Number: 56537-95-2
Synonyms: BRN 3085718, Bis(2-bromoethyl)aminomethyl-4-methoxynitrobenzene, BENZYLAMINE, N,N-BIS(2-BROMOETHYL)-2-METHOXY-5-NITRO-, NSC215864, AGN-PC-0JKSDZ, AC1L26RG, NSC-215864, LS-43173, 2-bromo-N-(2-bromoethyl)-N-[(2-methoxy-5-nitrophenyl)methyl]ethanamine

Molecular Formula: C12H16Br2N2O3Molecular Weight: 396.075040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NROLUUHJEUCRPI-UHFFFAOYSA-N

56537-95-2
N,N-bis(2-bromoethyl)-4-chloro-aniline (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-bromoethyl)-4-chloroaniline | CAS Registry Number: 64977-12-4
Synonyms: NSC260403, AC1L7Z7F, CHEMBL3247517, NSC-260403, N,N-bis(2-bromoethyl)-4-chloroaniline

Molecular Formula: C10H12Br2ClNMolecular Weight: 341.469980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBIZQZAVAKXXTG-UHFFFAOYSA-N

64977-12-4
N,N-BIS(2-BROMOETHYL)-4-PHENYL-ANILINE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-bromoethyl)-4-phenylaniline | CAS Registry Number: 64977-16-8
Synonyms: NSC260410, CID318974

Molecular Formula: C16H17Br2NMolecular Weight: 383.120880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXBKJPIOQUIDCZ-UHFFFAOYSA-N

64977-16-8
n,n-bis(2-bromoethyl)-7-chloro-9h-fluoren-2-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-bromoethyl)-7-chloro-9H-fluoren-2-amine | CAS Registry Number: 6583-88-6
Synonyms: NSC67702, AC1L6OEH, AC1Q27XQ, AR-1K1161, NSC-67702

Molecular Formula: C17H16Br2ClNMolecular Weight: 429.576640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFZJLLLZRWMMAG-UHFFFAOYSA-N

6583-88-6
N,N-BIS(2-BROMOETHYL)-7-NITRO-9H-FLUOREN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-bromoethyl)-7-nitro-9H-fluoren-2-amine | CAS Registry Number: 6583-92-2
Synonyms: NSC46530, CID240378

Molecular Formula: C17H16Br2N2O2Molecular Weight: 440.129140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUHKYXLUHMOPHI-UHFFFAOYSA-N

6583-92-2
N,N-Bis(2-bromoethyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-bromoethyl)acetamide | CAS Registry Number: 847380-82-9
Synonyms: MolPort-035-686-542, AKOS022189664, AK150155

Molecular Formula: C6H11Br2NOMolecular Weight: 272.965640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZQVLNUHCRWMEL-UHFFFAOYSA-N

847380-82-9
n,n-bis(2-bromoethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-bromoethyl)benzamide | CAS Registry Number: 91335-65-8
Synonyms: N,N-bis(2-bromoethyl)benzamide, NSC79676, AC1L5RAT, NSC-79676

Molecular Formula: C11H13Br2NOMolecular Weight: 335.035020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXOJZJCGSKPJEV-UHFFFAOYSA-N

91335-65-8
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