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CHEMICAL products beginning with : N
3251 to 3300 of 87051 results  Page: << Previous 50 Results 60 61 62 63 64 65 [66] 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N'-[1,3,4-OXADIAZOLE-2,5-DIYLBIS(4-AMINO-9,10-DIHYDRO-9,10-DIOXOANTHRACENE-3,1-DIYL)]BIS[4-CHLOROBENZAMIDE] (3 suppliers)
Compound Structure IUPAC Name: N-[4-amino-3-[5-[1-amino-4-[(4-chlorobenzoyl)amino]-9,10-dioxoanthracen-2-yl]-1,3,4-oxadiazol-2-yl]-9,10-dioxoanthracen-1-yl]-4-chlorobenzamide | CAS Registry Number: 83949-28-4
Synonyms: EINECS 281-388-0, N,N'-(1,3,4-Oxadiazole-2,5-diylbis(4-amino-9,10-dihydro-9,10-dioxoanthracene-3,1-diyl))bis(4-chlorobenzamide)

Molecular Formula: C44H24Cl2N6O7Molecular Weight: 819.603360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: DKHDUFPNHRWZOW-UHFFFAOYSA-N

83949-28-4
N,N'-[1,3-PHENYLENEBIS(METHYLENE)]BIS[12-HYDROXY-OCTADECANAMIDE (4 suppliers)
Compound Structure IUPAC Name: 12-hydroxy-N-[[3-[(12-hydroxyoctadecanoylamino)methyl]phenyl]methyl]octadecanamide | CAS Registry Number: 128554-52-9
Synonyms: SCHEMBL424023, DTXSID5052670, LP071139, N,N'-(1,3-Phenylenebismethylene)bis(12-hydroxystearamide), N,N'-(Benzene-1,3-diyldimethanediyl)bis(12-hydroxyoctadecanamide), 12-HYDROXY-N-({3-[(12-HYDROXYOCTADECANAMIDO)METHYL]PHENYL}METHYL)OCTADECANAMIDE

Molecular Formula: C44H80N2O4Molecular Weight: 701.134 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NOWNHFCLWUPOCO-UHFFFAOYSA-N

128554-52-9
N,N'-[1,4-Butanediylbis[(ethylimino)-3,1-propanediyl]]bis(N-ethylacetamide) (2 suppliers)
Compound Structure IUPAC Name: N-[10-[acetyl(ethyl)amino]-3,8-bis(ethylimino)decyl]-N-ethylacetamide | CAS Registry Number: 40563-87-9
Synonyms: N,N'-[1,4-Butanediylbis[ -3,1-propanediyl]]bis

Molecular Formula: C22H42N4O2Molecular Weight: 394.594480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPTTUPSZUUDPIA-UHFFFAOYSA-N

40563-87-9
N,N'-[1,4-DIOXANE-2,5-DIYLBIS(METHYLENE)]BIS[N-(CARBOXYMETHYL)GLYCINE] (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-[[bis(carboxymethyl)amino]methyl]-1,4-dioxan-2-yl]methyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 95046-23-4
Synonyms: EINECS 305-811-6, N,N'-(1,4-Dioxane-2,5-diylbis(methylene))bis(N-(carboxymethyl)glycine)

Molecular Formula: C14H22N2O10Molecular Weight: 378.331880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: VIZXPVJRZYHHDC-UHFFFAOYSA-N

95046-23-4
N,N'-[1,4-Phenylenebis[(1-methylethylidene)-4,1-phenylene]]bis[1,1,1]-trifluoro-methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-[4-[2-[4-[2-[4-(trifluoromethylsulfonylamino)phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]methanesulfonamide | CAS Registry Number: 329317-98-8
Synonyms: Protein Tyrosine Phosphatase Inhibitor IV, bis(4-Trifluoromethylsulfonamidophenyl)-1,4-diisopropylbenzene, AC1O4WJB, P00031, CHEMBL525768, DTXSID80880069, ZINC42919968, J-018946, N,N'-[p-Phenylenebis(dimethylmethylene-p-phenylene)]bis(trifluoromethanesulfonamide), 1,1,1-trifluoro-N-[4-[2-[4-[2-[4-(trifluoromethylsulfonylamino)phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]methanesulfonamide, N,N'-[1,4-Phenylenebis[(1-methylethylidene)-4,1-phenylene]]bis[1,1,1-trifluoromethanesulfonamide]

Molecular Formula: C26H26F6N2O4S2Molecular Weight: 608.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: JWNAVYMNAQDLHX-UHFFFAOYSA-N

329317-98-8
N,N'-[1-[[[3-(DIMETHYLAMINO)PROPYL]AMINO]CARBONYL]-1,5-PENTANEDIYL]BISOCTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[6-[3-(dimethylamino)propylamino]-5-(octanoylamino)-6-oxohexyl]octanamide | CAS Registry Number: 73067-73-9
Synonyms: EINECS 277-264-0, N,N'-(1-(((3-(Dimethylamino)propyl)amino)carbonyl)-1,5-pentanediyl)bisoctanamide

Molecular Formula: C27H54N4O3Molecular Weight: 482.742660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QFTXUGHGFWWFJE-UHFFFAOYSA-N

73067-73-9
N,N'-[1-[[[3-(DIMETHYLAMINO)PROPYL]AMINO]CARBONYL]PENTANE-1,5-DIYL]BIS(DODECANAMIDE) (3 suppliers)
Compound Structure IUPAC Name: N-[6-[3-(dimethylamino)propylamino]-5-(dodecanoylamino)-6-oxohexyl]dodecanamide | CAS Registry Number: 73067-75-1
Synonyms: EINECS 277-266-1, N,N'-(1-(((3-(Dimethylamino)propyl)amino)carbonyl)pentane-1,5-diyl)bis(dodecanamide)

Molecular Formula: C35H70N4O3Molecular Weight: 594.955300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JMWRFLHXLKLCIX-UHFFFAOYSA-N

73067-75-1
N,N'-[1-[[[3-(DIMETHYLAMINO)PROPYL]AMINO]CARBONYL]PENTANE-1,5-DIYL]BIS(OCTANAMIDE) HCL (3 suppliers)
Compound Structure IUPAC Name: N-[6-[3-(dimethylamino)propylamino]-5-(octanoylamino)-6-oxohexyl]octanamide hydrochloride | CAS Registry Number: 73067-74-0
Synonyms: EINECS 277-265-6, N,N'-(1-(((3-(Dimethylamino)propyl)amino)carbonyl)pentane-1,5-diyl)bis(octanamide) monohydrochloride

Molecular Formula: C27H55ClN4O3Molecular Weight: 519.203600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LLTOATIIELGAGD-UHFFFAOYSA-N

73067-74-0
N,N'-[1-[[[3-(DIMETHYLAMINO)PROPYL]AMINO]CARBONYL]PENTANE-1,5-DIYL]BISHEXADECAN-1-AMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[6-[3-(dimethylamino)propylamino]-5-(hexadecanoylamino)-6-oxohexyl]hexadecanamide | CAS Registry Number: 73072-14-7
Synonyms: EINECS 277-276-6, N,N'-(1-(((3-(Dimethylamino)propyl)amino)carbonyl)pentane-1,5-diyl)bishexadecan-1-amide

Molecular Formula: C43H86N4O3Molecular Weight: 707.167940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BPDJDLMEVGMDLH-UHFFFAOYSA-N

73072-14-7
N,N'-[1-[[[3-(DIMETHYLAMINO)PROPYL]AMINO]CARBONYL]PENTANE-1,5-DIYL]BISMYRISTAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[6-[3-(dimethylamino)propylamino]-6-oxo-5-(tetradecanoylamino)hexyl]tetradecanamide | CAS Registry Number: 73067-76-2
Synonyms: EINECS 277-267-7, N,N'-(1-(((3-(Dimethylamino)propyl)amino)carbonyl)pentane-1,5-diyl)bismyristamide

Molecular Formula: C39H78N4O3Molecular Weight: 651.061620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FIJASZBAYLYSEQ-UHFFFAOYSA-N

73067-76-2
N,N'-[1-[[[3-(DIMETHYLAMINO)PROPYL]AMINO]CARBONYL]PENTANE-1,5-DIYL]DISTEARAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[6-[3-(dimethylamino)propylamino]-5-(octadecanoylamino)-6-oxohexyl]octadecanamide | CAS Registry Number: 73067-77-3
Synonyms: EINECS 277-268-2, N,N'-(1-(((3-(Dimethylamino)propyl)amino)carbonyl)pentane-1,5-diyl)distearamide

Molecular Formula: C47H94N4O3Molecular Weight: 763.274260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OVMIRNFSXFBJQQ-UHFFFAOYSA-N

73067-77-3
N,N'-[1-CARBAMOYLPENTANE-1,5-DIYL]BIS(OCTANAMIDE) (3 suppliers)
Compound Structure IUPAC Name: N-[6-amino-5-(octanoylamino)-6-oxohexyl]octanamide | CAS Registry Number: 93981-24-9
Synonyms: EINECS 301-107-8, N,N'-(1-Carbamoylpentane-1,5-diyl)bis(octanamide)

Molecular Formula: C22H43N3O3Molecular Weight: 397.595120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OLUQGPLKKJRACF-UHFFFAOYSA-N

93981-24-9
n,n'-[2,5-bis(2-methylaziridin-1-yl)-3,6-dioxocyclohexa-1,4-diene-1,4-diyl]diacetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-acetamido-2,5-bis(2-methylaziridin-1-yl)-3,6-dioxocyclohexa-1,4-dien-1-yl]acetamide | CAS Registry Number: 69973-30-4
Synonyms: MLS002638587, NSC18273, Cyclohexadiene-1, bis-, AC1L5F8S, AC1Q5LG6, CHEMBL1710427, HMS3095I10, NSC-18273, HE381221, SMR001548059, Acetimide,N'-2-5-bis(2-methyl-1-aziridinyl)-3,6-dioxo-1,4-, Acetimide, N,N'-2-5-bis(2-methyl-1-aziridinyl)-3,6-dioxo-1,4-, Acetamide,N'-[2,5-bis(2-methyl-1-aziridinyl)-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl]bis-, N-[4-acetamido-2,5-bis(2-methylaziridin-1-yl)-3,6-dioxocyclohexa-1,4-dien-1-yl]acetamide

Molecular Formula: C16H20N4O4Molecular Weight: 332.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TYWXPMHDISHSGC-UHFFFAOYSA-N

69973-30-4
n,n'-[2,5-bis(aziridin-1-yl)-3,6-dioxocyclohexa-1,4-diene-1,4-diyl]dicyclohexanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2,5-bis(aziridin-1-yl)-4-(cyclohexanecarbonylamino)-3,6-dioxocyclohexa-1,4-dien-1-yl]cyclohexanecarboxamide | CAS Registry Number: 42558-79-2
Synonyms: Ba 24648, AC1L6AFA, AC1Q5LG7, NSC51915, ZINC8214631, NSC-51915, HE342892, Cyclohexanecarboxamide,N'-[3,6-bis(1-aziridinyl)-p-benzoquinon-2,5-ylene]bis-, N,5-bis(1-aziridinyl)-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl]bis-cyclohexanecarboxamide, N-[2,5-bis(aziridin-1-yl)-4-(cyclohexanecarbonylamino)-3,6-dioxocyclohexa-1,4-dien-1-yl]cyclohexanecarboxamide

Molecular Formula: C24H32N4O4Molecular Weight: 440.544 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NJBBYUQBQYMYPX-UHFFFAOYSA-N

42558-79-2
N,N'-[2-(1,1-Dimethylethyl)-1,4,2-dioxazolidine-3,5-diylidene]bis(2-methyl-2-propanamine) (2 suppliers)
Compound Structure IUPAC Name: 3-N,5-N,2-tritert-butyl-1,4,2-dioxazolidine-3,5-diimine | CAS Registry Number: 54889-68-8

Molecular Formula: C14H27N3O2Molecular Weight: 269.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZVJPWISXBRPIM-UHFFFAOYSA-N

54889-68-8
N,N'-[2-(Hydroxyimino)-1-methylpropylidene]-1,2-benzenediamine (1 supplier)
Compound Structure IUPAC Name: (NZ)-N-[1-(2-methyl-1,3-dihydrobenzimidazol-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 75389-07-0
Synonyms: Bis(biacetyl monoxime) O-phenylenediimine

Molecular Formula: C10H13N3OMolecular Weight: 191.234 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YJBRAJKKBUCEJG-QPEQYQDCSA-N

75389-07-0
N,N'-[3,3'-DIHYDROXY(1,1'-BIPHENYL)-4,4'-DIYL]BIS(2-CHLOROACETAMIDE) (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-[4-[(2-chloroacetyl)amino]-3-hydroxyphenyl]-2-hydroxyphenyl]acetamide | CAS Registry Number: 84963-09-7
Synonyms: CTK5F3582, EINECS 284-811-7, AG-H-40442, N,N'-(3,3'-Dihydroxy(1,1'-biphenyl)-4,4'-diyl)bis(2-chloroacetamide), Acetamide,N,N'-(3,3'-dihydroxy[1,1'-biphenyl]-4,4'-diyl)bis[2-chloro- (9CI)

Molecular Formula: C16H14Cl2N2O4Molecular Weight: 369.199360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PUDPEBQWWPNOAM-UHFFFAOYSA-N

84963-09-7
N,N'-[3-(4-CHLOROPHENYL)-2-(METHYLIMINO)-4,5-THIAZOLIDINEDIYLIDENE]BIS[TRIFLUOROMETHYLAMINE] (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-N-methyl-4-N,5-N-bis(trifluoromethyl)-1,3-thiazolidine-2,4,5-triimine | CAS Registry Number: 80228-93-9
Synonyms: AG-H-22121

Molecular Formula: C12H7ClF6N4SMolecular Weight: 388.719199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HBLSGPQATABNRY-UPRUTVLRSA-N

80228-93-9
N,N'-[4-(Chloromethyl)-4-methyloxetane-2,3-diylidene]bis(2-methyl-2-propanamine) (2 suppliers)
Compound Structure IUPAC Name: 2-N,3-N-ditert-butyl-4-(chloromethyl)-4-methyloxetane-2,3-diimine | CAS Registry Number: 18812-81-2
Synonyms: AC1LBZSO, 2-Propanamine, N,N'-[4-(chloromethyl)-4-methyl-2,3-oxetanediylidene]bis[2-methyl-, CTK8H3971, AACHVIZKGSOTLI-TYVLLQCESA-N, Ethylamine, N,N'-[4-(chloromethyl)-4-methyl-2,3-oxetanediylidene]bis[1,1-dimethyl-, 2-N,3-N-ditert-butyl-4-(chloromethyl)-4-methyloxetane-2,3-diimine, 2-Propanamine, N,N'-[4-(chloromethyl)-4-methyl-2,3-oxetanediylidene]bis*2-methyl-, Ethylamine, N,N'-[4-(chloromethyl)-4-methyl-2,3-oxetanediylidene]bis*1,1-dimethyl-, N-((2Z,3Z)-4-(Chloromethyl)-3-([(Z)-1,1-dimethylethyl]imino)-4-methyloxetanylidene)-2-methyl-2-propanamine #

Molecular Formula: C13H23ClN2OMolecular Weight: 258.790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AACHVIZKGSOTLI-UHFFFAOYSA-N

18812-81-2
N,N'-[4-(DODECYLOXY)-1,3-PHENYLENE]BISGUANIDINE 2HCL (6 suppliers)
Compound Structure IUPAC Name: 2-[3-(diaminomethylideneamino)-4-dodecoxyphenyl]guanidine dihydrochloride | CAS Registry Number: 135-42-2
Synonyms: Farmidril, Lauroguadine HCl, Lauroguadine hydrochloride, EINECS 205-190-0, CID3081934, 2,4-Diguanidinophenyl dodecyl ether dihydrochloride, 2,4-Diguanidino-1-lauryloxybenzene dihydrochloride, 2,4-Diguanidinophenyl lauryl ether dihydrochloride, 2,4-Diguanidino-1-dodecyloxybenzene dihydrochloride, Dodecyl 2,4-diguanidinophenyl ether dihydrochloride, 1,1'-(4-Dodecyloxy)-m-phenylene)diguanidine dihydrochloride, Guanidine, 1,1'-(4-(dodecyloxy)-m-phenylene)de-, dihydrochloride, N,N'''-(4-(Dodecyloxy)-1,3-phenylene)bisguanidine dihydrochloride, Guanidine, N,N'''-(4-(dodecyloxy)-1,3-phenylene)bis-, dihydrochloride

Molecular Formula: C20H38Cl2N6OMolecular Weight: 449.461320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ORNKTGGBEWOHQY-UHFFFAOYSA-N

135-42-2
N,N'-[5-(2-Methoxyphenoxy)[2,2'-bipyrimidine]-4,6-diyl]bis[4-(1,1-dimethylethyl)benzenesulfonamide] (2 suppliers)1218951-81-5
N,N'-[AZINOBIS(METHYLIDYNE-4,1-PHENYLENE)]BIS(ACETAMIDE) (5 suppliers)
Compound Structure IUPAC Name: N-[4-[[(4-acetamidophenyl)methylidenehydrazinylidene]methyl]phenyl]acetamide | CAS Registry Number: 17745-84-5
Synonyms: 4AcNPhCHO azine, MolPort-003-912-549, CID86622, EINECS 241-740-6, N,N'-(Azinobis(methylidyne-4,1-phenylene))bis(acetamide)

Molecular Formula: C18H18N4O2Molecular Weight: 322.361120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJZPLXLJPCGXJX-UHFFFAOYSA-N

17745-84-5
N,N'-[AZINOBIS[METHYLIDYNE(4-AMINO-9,10-DIHYDRO-9,10-DIOXOANTHRACENE-3,1-DIYL)]]BISBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-amino-3-[(E)-[(E)-(1-amino-4-benzamido-9,10-dioxoanthracen-2-yl)methylidenehydrazinylidene]methyl]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 83721-52-2
Synonyms: EINECS 280-579-6, Benzamide, N,N'-(azinobis(methylidyne(4-amino-9,10-dihydro-9,10-dioxo-3,1-anthracenediyl)))bis-, N,N'-(Azinobis(methylidyne(4-amino-9,10-dihydro-9,10-dioxoanthracene-3,1-diyl)))bisbenzamide

Molecular Formula: C44H28N6O6Molecular Weight: 736.729720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DYBROZKIBIAOPI-RPLGEVEGSA-N

83721-52-2
N,N'-[AZOBIS[4,1-PHENYLENEAZO(8-HYDROXY-6-SULFONAPHTHALENE-7,2-DIYL)]]BISGLYCINE (3 suppliers)
Compound Structure IUPAC Name: 2-[[(7Z)-7-[[4-[[4-[(2Z)-2-[7-(carboxymethylamino)-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]phenyl]diazenyl]phenyl]hydrazinylidene]-8-oxo-6-sulfonaphthalen-2-yl]amino]acetic acid | CAS Registry Number: 72705-43-2
Synonyms: EINECS 276-773-5, N,N'-(Azobis(4,1-phenyleneazo(8-hydroxy-6-sulphonaphthalene-7,2-diyl)))bisglycine

Molecular Formula: C36H28N8O12S2Molecular Weight: 828.783920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: CNKWDAFAAQVZHV-KXTZHDOASA-N

72705-43-2
N,N'-[BIS(2,6-DIMETHYLPHENYL)-1,3-DIMETHYL-1,3-PROPANEDIYLIDENE](METHYL) (TRIETHYLPHOSPHINE)PALLADIUM (II), MIN. 97% (5 suppliers)
Compound Structure IUPAC Name: carbanide;(2,6-dimethylphenyl)-[(Z)-4-(2,6-dimethylphenyl)iminopent-2-en-2-yl]azanide;palladium(2+);triethylphosphanium | CAS Registry Number: 1224879-40-6
Synonyms: MFCD22666041, N,N'-[Bis(2,6-dimethylphenyl)-1,3-dimethyl-1,3-propanediylidene](methyl) (triethylphosphine)palladium(II)

Molecular Formula: C28H44N2PPd+Molecular Weight: 546.068 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGILTSMAGYHMAE-UTFJRSOJSA-O

1224879-40-6
N,N'-[CARBONYLBIS[(ETHYLIMINO)ETHANE-1,2-DIYL]]DISTEARAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2,4-bis(ethylimino)-5-(octadecanoylamino)-3-oxopentyl]octadecanamide | CAS Registry Number: 93917-78-3
Synonyms: EINECS 299-857-3, N,N'-(Carbonylbis((ethylimino)ethane-1,2-diyl))distearamide

Molecular Formula: C45H86N4O3Molecular Weight: 731.189340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SNEFTYOIEMEBFY-UHFFFAOYSA-N

93917-78-3
N,N'-[Diselenobis(methylene-2,1-phenylene)]bisacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(2-acetamidophenyl)diselanyl]phenyl]acetamide | CAS Registry Number: 63990-56-7
Synonyms: N-[2-[(2-acetamidophenyl)diselanyl]phenyl]acetamide, AC1L2FI9, AGN-PC-0JKV45, o-ACETOTOLUIDIDE, alpha, alpha'-DISELENOBIS-, LS-13850

Molecular Formula: C16H16N2O2Se2Molecular Weight: 426.230440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNBPFTNNGNVODJ-UHFFFAOYSA-N

63990-56-7
N,N'-[DITHIOBIS(4,1-PHENYLENE)]BIS(2-CHLOROACETAMIDE) (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-[[4-[(2-chloroacetyl)amino]phenyl]disulfanyl]phenyl]acetamide | CAS Registry Number: 6339-52-2
Synonyms: Aminobenzene disulfide analog, NSC38070, CHEBI:298221, AIDS032784, AIDS-032784, CID236052, NSC 38070, NSC-38070, Disulfide, bis(p-chloro acetamido phenyl), N,N'-(Dithiobis(4,1-phenylene))bis(2-chloroacetamide), N,N'-[Dithiobis(4,1-phenylene)]bis(2-chloroacetamide), 2-Chloro-N-{4-[4-(2-chloro-acetylamino)-phenyldisulfanyl]-phenyl}-acetamide

Molecular Formula: C16H14Cl2N2O2S2Molecular Weight: 401.330560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSQWUMVUPBMLKB-UHFFFAOYSA-N

6339-52-2
N,N'-[Dithiobis(ethane-2,1-diyl)]bis[(E)-2-octenamide] (2 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-[2-[[(E)-oct-2-enoyl]amino]ethyldisulfanyl]ethyl]oct-2-enamide | CAS Registry Number: 112614-16-1
Synonyms: B-2-Oaed, Compound I-3, AC1O5QVK, Bis(2-(2-octenoylamino)ethyl)disulfide, LP066115, (E)-N-[2-[2-[[(E)-oct-2-enoyl]amino]ethyldisulfanyl]ethyl]oct-2-enamide, (2E)-N-[2-({2-[(2E)-OCT-2-ENAMIDO]ETHYL}DISULFANYL)ETHYL]OCT-2-ENAMIDE

Molecular Formula: C20H36N2O2S2Molecular Weight: 400.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQXKOHDUMJLXKH-PHEQNACWSA-N

112614-16-1
N,N'-[DITHIOBIS(O-PHENYLENECARBONYL)]BIS-L-ISOLEUCINE (4 suppliers)182149-25-3
N,N'-[ETHANE-1,2-DIYLBIS(IMINOETHANE-1,2-DIYL)]BIS(OCTADECA-9,12-DIEN-1-AMIDE) (3 suppliers)
Compound Structure IUPAC Name: (9E,12E)-N-[2-[2-[2-[[(9E,12E)-octadeca-9,12-dienoyl]amino]ethylamino]ethylamino]ethyl]octadeca-9,12-dienamide | CAS Registry Number: 93918-51-5
Synonyms: EINECS 299-931-5, N,N'-(Ethane-1,2-diylbis(iminoethane-1,2-diyl))bis(octadeca-9,12-dien-1-amide)

Molecular Formula: C42H78N4O2Molecular Weight: 671.094320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DBTILCAHOHXIHS-WVZYQCMWSA-N

93918-51-5
N,N'-[ETHANE-1,2-DIYLBIS(IMINOETHANE-2,1-DIYL)]BISHEXADECAN-1-AMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-(hexadecanoylamino)ethylamino]ethylamino]ethyl]hexadecanamide | CAS Registry Number: 19019-45-5
Synonyms: EINECS 242-758-7, CID87899, N,N'-(Ethane-1,2-diylbis(iminoethane-2,1-diyl))bishexadecan-1-amide

Molecular Formula: C38H78N4O2Molecular Weight: 623.051520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FFGPUOLFAAHGHS-UHFFFAOYSA-N

19019-45-5
N,N'-[ETHANE-1,2-DIYLBIS[(ACETYLIMINO)ETHANE-1,2-DIYL]]DISTEARAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2,5-bis(acetylimino)-6-(octadecanoylamino)hexyl]octadecanamide | CAS Registry Number: 93923-73-0
Synonyms: EINECS 300-162-5, N,N'-(Ethane-1,2-diylbis((acetylimino)ethane-1,2-diyl))distearamide

Molecular Formula: C46H86N4O4Molecular Weight: 759.199440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SIAOQCXPIGSODF-UHFFFAOYSA-N

93923-73-0
N,N'-[ETHANE-1,2-DIYLBIS[(ACETYLIMINO)ETHANE-2,1-DIYL]]BISHEXADECAN-1-AMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2,5-bis(acetylimino)-6-(hexadecanoylamino)hexyl]hexadecanamide | CAS Registry Number: 93923-74-1
Synonyms: EINECS 300-163-0, N,N'-(Ethane-1,2-diylbis((acetylimino)ethane-2,1-diyl))bishexadecan-1-amide

Molecular Formula: C42H78N4O4Molecular Weight: 703.093120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZFPVZNMOFQWDC-UHFFFAOYSA-N

93923-74-1
N,N'-[ETHYLENEBIS(IMINOETHYLENE)]BIS(DODECANAMIDE) (3 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-(dodecanoylamino)ethylamino]ethylamino]ethyl]dodecanamide | CAS Registry Number: 93918-49-1
Synonyms: EINECS 299-928-9, N,N'-(Ethylenebis(iminoethylene))bis(dodecanamide)

Molecular Formula: C30H62N4O2Molecular Weight: 510.838880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: TVBANASQCOWJTC-UHFFFAOYSA-N

93918-49-1
N,N'-[ETHYLENEBIS(IMINOETHYLENE)]BIS(DODECANAMIDE) MONOACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-[2-[2-(dodecanoylamino)ethylamino]ethylamino]ethyl]dodecanamide | CAS Registry Number: 93918-64-0
Synonyms: EINECS 299-944-6, N,N'-(Ethylenebis(iminoethylene))bis(dodecanamide) monoacetate

Molecular Formula: C32H66N4O4Molecular Weight: 570.890840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: NGPFCMGUMPMAGM-UHFFFAOYSA-N

93918-64-0
N,N'-[ETHYLENEBIS(IMINOETHYLENE)]BIS(OCTADEC-9-ENAMIDE) MONOACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; (E)-N-[2-[2-[2-[[(E)-octadec-9-enoyl]amino]ethylamino]ethylamino]ethyl]octadec-9-enamide | CAS Registry Number: 94023-31-1
Synonyms: EINECS 301-629-6, N,N'-(Ethylenebis(iminoethylene))bis(octadec-9-enamide) monoacetate

Molecular Formula: C44H86N4O4Molecular Weight: 735.178040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AWDMRTSEHLUASP-ZGWGUCJNSA-N

94023-31-1
N,N'-[ETHYLENEBIS(IMINOETHYLENE)]BIS(OCTADECA-9,12,15-TRIENAMIDE) MONOACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; (9E,12E,15E)-N-[2-[2-[2-[[(9E,12E,15E)-octadeca-9,12,15-trienoyl]amino]ethylamino]ethylamino]ethyl]octadeca-9,12,15-trienamide | CAS Registry Number: 94023-33-3
Synonyms: EINECS 301-631-7, N,N'-(Ethylenebis(iminoethylene))bis(octadeca-9,12,15-trienamide) monoacetate

Molecular Formula: C44H78N4O4Molecular Weight: 727.114520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OYZZTHRNAAAZHW-VZCBAQBXSA-N

94023-33-3
N,N'-[ETHYLENEBIS(IMINOETHYLENE)]BIS(OCTADECA-9,12-DIENAMIDE) MONOACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; (9E,12E)-N-[2-[2-[2-[[(9E,12E)-octadeca-9,12-dienoyl]amino]ethylamino]ethylamino]ethyl]octadeca-9,12-dienamide | CAS Registry Number: 94023-32-2
Synonyms: EINECS 301-630-1, N,N'-(Ethylenebis(iminoethylene))bis(octadeca-9,12-dienamide) monoacetate

Molecular Formula: C44H82N4O4Molecular Weight: 731.146280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MLCMOWWJMQXVNA-AGIJYSFMSA-N

94023-32-2
N,N'-[ETHYLENEBIS(IMINOETHYLENE)]BISDOCOSANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-(docosanoylamino)ethylamino]ethylamino]ethyl]docosanamide | CAS Registry Number: 72014-39-2
Synonyms: EINECS 276-289-4, N,N'-(Ethylenebis(iminoethylene))bisdocosanamide

Molecular Formula: C50H102N4O2Molecular Weight: 791.370480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SFBNWBOCWQUMEJ-UHFFFAOYSA-N

72014-39-2
N,N'-[ETHYLENEBIS(IMINOETHYLENE)]BISMYRISTAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-(tetradecanoylamino)ethylamino]ethylamino]ethyl]tetradecanamide | CAS Registry Number: 93918-50-4
Synonyms: EINECS 299-929-4, N,N'-(Ethylenebis(iminoethylene))bismyristamide

Molecular Formula: C34H70N4O2Molecular Weight: 566.945200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CJGHEDCNEYQSAL-UHFFFAOYSA-N

93918-50-4
N,N'-[ETHYLENEBIS(IMINOETHYLENE)]BISMYRISTAMIDE MONOACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-[2-[2-(tetradecanoylamino)ethylamino]ethylamino]ethyl]tetradecanamide | CAS Registry Number: 93918-65-1
Synonyms: EINECS 299-945-1, N,N'-(Ethylenebis(iminoethylene))bismyristamide monoacetate

Molecular Formula: C36H74N4O4Molecular Weight: 626.997160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BJWVVAADNRYORN-UHFFFAOYSA-N

93918-65-1
N,N'-[ETHYLENEBIS(IMINOETHYLENE)]BISPALMITAMIDE MONOACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-[2-[2-(hexadecanoylamino)ethylamino]ethylamino]ethyl]hexadecanamide | CAS Registry Number: 93918-66-2
Synonyms: EINECS 299-946-7, N,N'-(Ethylenebis(iminoethylene))bispalmitamide monoacetate

Molecular Formula: C40H82N4O4Molecular Weight: 683.103480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WKXKBWZHSWSQLU-UHFFFAOYSA-N

93918-66-2
N,N'-[ETHYLENEBIS(IMINOETHYLENE)]DISTEARAMIDE MONOACETATE (4 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-[2-[2-(octadecanoylamino)ethylamino]ethylamino]ethyl]octadecanamide | CAS Registry Number: 53620-55-6
Synonyms: EINECS 258-667-0, CID6452861, N,N'-(Ethylenebis(iminoethylene))distearamide monoacetate

Molecular Formula: C44H90N4O4Molecular Weight: 739.209800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: JMNRZPJMNXPBCQ-UHFFFAOYSA-N

53620-55-6
N,N'-[FLUORANTHENE-3,8-DIYLBIS[IMINO(9,10-DIHYDRO-9,10-DIOXOANTHRACENE-4,1-DIYL)]]BIS(BENZAMIDE) (4 suppliers)
Compound Structure IUPAC Name: N-[4-[[3-[(4-benzamido-9,10-dioxoanthracen-1-yl)amino]fluoranthen-8-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 93918-41-3
Synonyms: EINECS 299-921-0, N,N'-(Fluoranthene-3,8-diylbis(imino(9,10-dihydro-9,10-dioxoanthracene-4,1-diyl)))bis(benzamide)

Molecular Formula: C58H34N4O6Molecular Weight: 882.913760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XOIJSJYZLUNZQV-UHFFFAOYSA-N

93918-41-3
N,N'-[IMINOBIS(9,10-DIHYDRO-9,10-DIOXOANTHRACENE-5,1-DIYL)]BIS(BENZAMIDE) (3 suppliers)
Compound Structure IUPAC Name: N-[5-[(5-benzamido-9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 129-28-2
Synonyms: n,n'-[iminobis(9,10-dioxo-9,10-dihydroanthracene-5,1-diyl)]dibenzamide, 1,1'-Iminobis(5-benzamidoanthraquinone), 1,1'-Iminobis[5-benzamidoanthraquinone], NSC13991, 5,1'-dianthrimide, AC1Q5FCF, SureCN9170052, AC1L272E, EINECS 204-938-3, AR-1K1058, NSC 13991, NSC-13991, 5,5'-Dibenzamido-1,1'-dianthrimide, Anthraquinone,1'-iminobis[5-benzamido-, Benzamide,N'-(iminodi-5,1-anthraquinonylene)bis-, Anthraquinone, 1,1'-iminobis(5-benzamido- (8CI), Benzamide, N,N'-(iminodi-5,1-anthraquinonylene)bis-, Benzamide,N'-[iminobis(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl)]bis-, Benzamide, N,N'-(iminobis(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl))bis-, N,N'-(Iminobis(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl))bis(benzamide)

Molecular Formula: C42H25N3O6Molecular Weight: 667.664400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: INRJLKFJRQCGOR-UHFFFAOYSA-N

129-28-2
N,N'-[IMINOBIS(ETHANE-1,2-DIYLIMINOETHANE-1,2-DIYL)]BIS(OCTADECA-9,12-DIEN-1-AMIDE) (3 suppliers)
Compound Structure IUPAC Name: (9E,12E)-N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-[[(9E,12E)-octadeca-9,12-dienoyl]amino]ethyl]amino]ethyl]octadeca-9,12-dienamide | CAS Registry Number: 93918-56-0
Synonyms: EINECS 299-936-2, N,N'-(Iminobis(ethane-1,2-diyliminoethane-1,2-diyl))bis(octadeca-9,12-dien-1-amide)

Molecular Formula: C44H79N5O2Molecular Weight: 710.130360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AABPEPIEJGIBNE-WVZYQCMWSA-N

93918-56-0
N,N'-[IMINOBIS(ETHANE-2,1-DIYLIMINOETHANE-2,1-DIYL)]BISHEXADECAN-1-AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(hexadecanoylamino)ethyl]amino]ethyl]hexadecanamide | CAS Registry Number: 43161-98-4
Synonyms: EINECS 256-124-2, CID6451968, N,N'-(Iminobis(ethane-2,1-diyliminoethane-2,1-diyl))bishexadecan-1-amide

Molecular Formula: C40H79N5O2Molecular Weight: 662.087560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XZGJNRRKUALFFZ-UHFFFAOYSA-N

43161-98-4
N,N'-[IMINOBIS(ETHYLENEIMINOETHYLENE)]BIS(DODECANAMIDE) MONOACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(dodecanoylamino)ethyl]amino]ethyl]dodecanamide | CAS Registry Number: 94023-34-4
Synonyms: EINECS 301-632-2, N,N'-(Iminobis(ethyleneiminoethylene))bis(dodecanamide) monoacetate

Molecular Formula: C34H67N5O4Molecular Weight: 609.926880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OKWRGCCPJJERNN-UHFFFAOYSA-N

94023-34-4
N,N'-[IMINOBIS(ETHYLENEIMINOETHYLENE)]BIS(OCTADEC-9-ENAMIDE) MONOACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; (E)-N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-[[(E)-octadec-9-enoyl]amino]ethyl]amino]ethyl]octadec-9-enamide | CAS Registry Number: 94023-39-9
Synonyms: EINECS 301-638-5, N,N'-(Iminobis(ethyleneiminoethylene))bis(octadec-9-enamide) monoacetate

Molecular Formula: C46H87N5O4Molecular Weight: 774.214080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RPTBBLLTNRNQBF-ZGWGUCJNSA-N

94023-39-9
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