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CHEMICAL products beginning with : N
5501 to 5550 of 129596 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(IMIDAZOLE)DIMETHYLSILANE (6 suppliers)
Compound Structure IUPAC Name: di(imidazol-1-yl)-dimethylsilane | CAS Registry Number: 179611-74-6
Synonyms: SCHEMBL10503985, N,N'-Bis(imidazolyl)dimethylsilane, MFCD09953828, Dimethylbis(1H-imidazole-1-yl)silane, AKOS006283525, ZINC196501239, BIS(1-IMIDAZOLYL)DIMETHYLSILANE, HE319481

Molecular Formula: C8H12N4SiMolecular Weight: 192.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSAXRSCCGNYTLK-UHFFFAOYSA-N

179611-74-6
N,N'-BIS(IODOACETAMIDE) (4 suppliers)
Compound Structure IUPAC Name: 2-iodo-N-(2-iodoacetyl)acetamide | CAS Registry Number: 117900-35-3
Synonyms: Ferridye, 2,2'-Diiododiacetamide, N,N'-Bis(iodoacetamide), Diacetamide, 2,2'-diiodo-, alpha,alpha'-Diiododiacetamide, NSC58833, CID159488, CP 50296, LS-59556

Molecular Formula: C4H5I2NO2Molecular Weight: 352.896940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXPXVZKIHJHUMA-UHFFFAOYSA-N

117900-35-3
N,N'-bis(isobornyl)ethylenediamine (0 suppliers)
N,N'-Bis(m-aminophenyl)-2-butyl-2-ethylmalonamide (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(3-aminophenyl)-2-butyl-2-ethylpropanediamide | CAS Registry Number: 5697-55-2
Synonyms: CTK8J3872, GY-97

Molecular Formula: C21H28N4O2Molecular Weight: 368.481 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QFBXXULPJCUSGO-UHFFFAOYSA-N

5697-55-2
N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-N-[6-[(3-chlorophenyl)methylideneamino]hexyl]methanimine | CAS Registry Number: 74038-51-0
Synonyms: NSC 91327, 1,6-HEXANEDIAMINE, N,N'-BIS-(m-CHLOROBENZYLIDENE)-, 1-(3-chlorophenyl)-N-[6-[(3-chlorophenyl)methylideneamino]hexyl]methanimine, NSC91327, AC1L1DRF, AGN-PC-0JKZ5V, NCIOpen2_009757, NSC-91327, 1, N,N'-bis-(m-chlorobenzylidene)-, LS-75024, 1, N,N'-bis[(3-chlorophenyl)methylene]-, 1,6-Hexanediamine, N,N'-bis((3-chlorophenyl)methylene)-, N,N'-bis[(E)-(3-chlorophenyl)methylidene]hexane-1,6-diamine, 1,6-Hexanediamine, N,N'-bis((3-chlorophenyl)methylene)- (9CI)

Molecular Formula: C20H22Cl2N2Molecular Weight: 361.308080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZKXUGRBACZKFG-UHFFFAOYSA-N

74038-51-0
N,N'-Bis(m-methylphenyl)-N-methyl-N'-ethylhexamethylenediamine (1 supplier)
Compound Structure IUPAC Name: N'-ethyl-N-methyl-N,N'-bis(3-methylphenyl)hexane-1,6-diamine | CAS Registry Number: 80620-67-3

Molecular Formula: C23H34N2Molecular Weight: 338.539 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQAVFKXRTZZUIM-UHFFFAOYSA-N

80620-67-3
N,N'-BIS(METHOXYMETHYL)DIAZA-12-CROWN-4 (4 suppliers)
Compound Structure IUPAC Name: 4,10-bis(methoxymethyl)-1,7-dioxa-4,10-diazoniacyclododecane | CAS Registry Number: 142273-75-4
Synonyms: ZINC02516956, CID7015754

Molecular Formula: C12H28N2O4+2Molecular Weight: 264.361720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRAWBJRDKMEAFS-UHFFFAOYSA-P

142273-75-4
N,N'-BIS(METHOXYMETHYL)DIAZA-15-CROWN-5 (4 suppliers)
Compound Structure IUPAC Name: 7,13-bis(methoxymethyl)-1,4,10-trioxa-7,13-diazoniacyclopentadecane | CAS Registry Number: 213920-49-1
Synonyms: ZINC04262210, CID7157112

Molecular Formula: C14H32N2O5+2Molecular Weight: 308.414280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BUGYNAGBIZCZMF-UHFFFAOYSA-P

213920-49-1
N,N'-BIS(METHOXYMETHYL)DIAZA-18-CROWN-6 (5 suppliers)
Compound Structure IUPAC Name: 7,16-bis(methoxymethyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane | CAS Registry Number: 83809-94-3
Synonyms: ZINC04262211, CID7157113

Molecular Formula: C16H36N2O6+2Molecular Weight: 352.466840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DODKXRDYCHBMCR-UHFFFAOYSA-P

83809-94-3
N,N'-BIS(METHYLPHENYL)-1,4-BENZENEDIAMINE (9 suppliers)
Compound Structure IUPAC Name: 4-N-(2-methylphenyl)-1-N-(4-methylphenyl)benzene-1,4-diamine | CAS Registry Number: 27417-40-9
Synonyms: N,N'-Ditolyl-p-phenylenediamine, CID117974, 1,4-Benzenediamine, N,N'-bis(methylphenyl)-, 1,4-Benzenediamine, N1,N4-bis(methylphenyl)-

Molecular Formula: C20H20N2Molecular Weight: 288.386200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HPGLJHGYYVLNTR-UHFFFAOYSA-N

27417-40-9
N,N'-Bis(n-heptyl)-3,4,9,10-perylenedicarboximide (10 suppliers)
Compound Structure Synonyms: HepPTC, PTCDI-PhDTB, SCHEMBL7485132, AKOS027327723, ZINC101772633, AK326670, N,N' -Diheptyl-3,4,9,10-perylene dicarboximide, 2,9-Diheptylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, 2,9-Diheptylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone, 99%

Molecular Formula: C38H38N2O4Molecular Weight: 586.732 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXLGICNTPAGZCR-UHFFFAOYSA-N

95689-91-1
N,N'-BIS(NAPHTHALEN-1-YL)-N,N'-BIS(PHENYL)-9,9-SPIROBIFLUORENE (1 supplier)
N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)benzidine (0 suppliers)
N,N'-Bis(naphthalen-1-yl)methanimidamide (4 suppliers)146306-28-7
N,N'-Bis(naphthalene-2-yl)-N,N'-bis (phenyl)benzidine (0 suppliers)
N,N'-Bis(naphthalene-2-yl)-N,N'-bis(phenyl)benzidine (2 suppliers)
N,N'-bis(nicotinyl)hydrazine (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(pyridin-3-ylmethyl)hydrazine | CAS Registry Number: 857796-93-1
Synonyms: SCHEMBL5361875, n,n'-bis-(nicotinyl) hydrazine

Molecular Formula: C12H14N4Molecular Weight: 214.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWWFXQBQIBDNIB-UHFFFAOYSA-N

857796-93-1
N,N'-Bis(o-anisylidene)-p-phenylenediamine (1 supplier)
Compound Structure IUPAC Name: phenyl N-[4-(phenoxymethylideneamino)phenyl]methanimidate | CAS Registry Number: 24588-85-0
Synonyms: N,N'-Bis -p-phenylenediamine

Molecular Formula: C20H16N2O2Molecular Weight: 316.353240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKSKWIBSTLPDLE-UHFFFAOYSA-N

24588-85-0
N,N'-BIS(O-CHLOROPHENYL)-1,2,4,5-BENZENETETRACARBOXYLIC 1,2:4,5-DIIMIDE (4 suppliers)
Compound Structure IUPAC Name: 2,6-bis(2-chlorophenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone | CAS Registry Number: 6626-72-8
Synonyms: Ambcb6518876, Oprea1_272276, NSC58280, MolPort-001-019-357, AIDS125009, AIDS-125009, CID245893, NSC 58280, ZINC01175822, 1,2,4,5-Benzenetetracarboxylic 1, 2:4,5-diimide, N,N'-bis(o-chlorophenyl)-, 1,2,4,5-Benzenetetracarboxylic 1,2:4,5-diimide, N,N'-bis(o-chlorophenyl)-, Benzo[1,2-c:4,5-c']dipyrrole-1,3,5,7(2H,6H)-tetrone, 2,6-bis(2-chlorophenyl)-, 2,6-Bis(2-chlorophenyl)pyrrolo(3,4-f)isoindole-1,3,5,7(2H,6H)-tetrone, 2,6-Bis(2-chlorophenyl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone, {Benzo[1,2-c:4,5-c']dipyrrole-1,3,5,7(2H,6H)-tetrone,} 2, 6-bis(2-chlorophenyl)-, Benzo(1,2-c:4,5-c')dipyrrole-1,3,5,7(2H,6H)-tetrone, 2,6-bis(2-chlorophenyl-

Molecular Formula: C22H10Cl2N2O4Molecular Weight: 437.231800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOLBWDQIEJSDDC-UHFFFAOYSA-N

6626-72-8
N,N'-Bis(oxolan-2-ylmethyl)propanediamide (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(oxolan-2-ylmethyl)propanediamide | CAS Registry Number: 379254-87-2
Synonyms: N,N'-bis(oxolan-2-ylmethyl)propanediamide, N,N'-Bis-(tetrahydro-furan-2-ylmethyl)-malonamide, Enamine_003355, Oprea1_714922, CTK7G0830, HMS1403I11, AKOS000115143, AKOS023093192, MCULE-5334069412, NE21168, N,N'-bis[(oxolan-2-yl)methyl]propanediamide, EN300-01356, Z56843586

Molecular Formula: C13H22N2O4Molecular Weight: 270.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQZIBQSZKSDPLD-UHFFFAOYSA-N

379254-87-2
N,N'-BIS(P-ANISYLIDENE)-3,3'-DICHLOROBENZIDINE (10 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-4-[3-chloro-4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 3540-78-1
Synonyms: 3,3'-Dichloro-N,N'-bis(4-methoxybenzylidene)benzidine, AC1LCQTH, ACMC-209igm, SureCN11407653, SureCN12416655, CTK8B1521, 3,3'-Dichloro-4,4'-bis(p-methoxybenzylideneamino)biphenyl, p-Dianisal-3,3'-dichlorobenzidine, ANW-28196, AKOS015848855, B0878, N,N'-Bis(p-anisylidene)-3,3'-dichlorobenzidine, I14-63281, 4,4'-Bis(4-methoxybenzylideneamino)-3,3'-dichlorobiphenyl, N-[2-chloro-4-[3-chloro-4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-methoxyphenyl)methanimine

Molecular Formula: C28H22Cl2N2O2Molecular Weight: 489.392480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWTLKDNURNVSBN-UHFFFAOYSA-N

3540-78-1
N,N'-Bis(p-chlorobenzyl)ethanebisthioamide (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[(4-chlorophenyl)methyl]ethanedithioamide | CAS Registry Number: 63867-38-9
Synonyms: BRN 2668761, USAF MK-62, N,N'-Bis(p-chlorobenzyl)-dithiooxamide, OXAMIDE, N,N'-BIS(p-CHLOROBENZYL)DITHIO-, AC1MHVGQ, AGN-PC-0KO6FM, CTK8J7729, LS-99491, N,N'-bis[(4-chlorophenyl)methyl]ethanedithioamide, Ethanedithioamide, N,N'-bis[(4-chlorophenyl)methyl]-

Molecular Formula: C16H14Cl2N2S2Molecular Weight: 369.331760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AIUCBVRCPRHCDO-UHFFFAOYSA-N

63867-38-9
N,N'-BIS(P-CHLOROPHENYL)UREA (14 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-chlorophenyl)urea | CAS Registry Number: 1219-99-4
Synonyms: Urea-based compound, 9, Urea, N,N'-bis(4-chlorophenyl)-, 1,3-bis(4-chlorophenyl)urea, Carbanilide, 4,4'-dichloro-, ARONIS016587, NSC12979, MolPort-000-153-978, AIDS054368, 1,3-Bis-(4-chloro-phenyl)-urea, AIDS-054368, CID94996, NSC 12979, STK016139, ZINC00084701, UPCMLD0ENAT5638667:001, BAS 00484879, AI3-23670, T5739989

Molecular Formula: C13H10Cl2N2OMolecular Weight: 281.137300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZNQCSLYENQIUMJ-UHFFFAOYSA-N

1219-99-4
N,N'-Bis(p-dodecylbenzyl)ethanebisthioamide (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[(4-dodecylphenyl)methyl]ethanedithioamide | CAS Registry Number: 63867-40-3
Synonyms: USAF MK-76, N,N'-Bis(p-dodecylbenzyl) dithiooxamide, OXAMIDE, N,N'-BIS(p-DODECYLBENZYL)DITHIO-, N,N'-bis[(4-dodecylphenyl)methyl]ethanedithioamide, AC1MHVGW, AGN-PC-0KO6FO, LS-99496

Molecular Formula: C40H64N2S2Molecular Weight: 637.079560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QMZGALBWYQBALG-UHFFFAOYSA-N

63867-40-3
N,N'-BIS(P-TOLUENESULFONYL)-4,8-DIAZACYCLONONYNE (4 suppliers)
Compound Structure IUPAC Name: 1,5-bis-(4-methylphenyl)sulfonyl-1,5-diazacyclonon-7-yne | CAS Registry Number: 1797508-57-6
Synonyms: N,N'-bis(p-toluenesulfonyl)-4,8-diazacyclononyne, 1,5-Ditosyl-2,3,4,5,6,9-hexahydro-7,8-didehydro-1H-1,5-diazonine, DACN(Tos2), 1,5-bis-(4-methylphenyl)sulfonyl-1,5-diazacyclonon-7-yne, N,N inverted exclamation mark (c)\Bis(p(c)\toluenesulfonyl)(c)\4,8(c)\diazacyclononyne

Molecular Formula: C21H24N2O4S2Molecular Weight: 432.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MHCQOLBSDDIBOW-UHFFFAOYSA-N

1797508-57-6
N,N'-Bis(p-toluenesulfonyl)piperazine (12 suppliers)
Compound Structure IUPAC Name: 1,4-bis-(4-methylphenyl)sulfonylpiperazine | CAS Registry Number: 17046-84-3
Synonyms: 1,4-ditosylpiperazine, 1,4-Bis-(toluene-4-sulfonyl)-piperazine, 1,4-Bis[(4-methylphenyl)sulfonyl]piperazine, ST50216506, NSC37244, AC1L5UTE, AC1Q6U2E, Oprea1_429495, Oprea1_620190, SureCN10724066, CHEMBL596080, CTK4D3591, LMIXCJFVEQOWSQ-UHFFFAOYSA-, CHEBI:691333, MolPort-001-636-924, HMS1681F10, KST-1B1560, ANW-70917, AR-1B7583, NSC-37244

Molecular Formula: C18H22N2O4S2Molecular Weight: 394.508280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMIXCJFVEQOWSQ-UHFFFAOYSA-N

17046-84-3
N,N'-BIS(P-TOLUOYL)HYDRAZINE (10 suppliers)
Compound Structure IUPAC Name: 4-methyl-N'-(4-methylbenzoyl)benzohydrazide | CAS Registry Number: 1530-73-0
Synonyms: Di-p-toluohydrazide, NCIOpen2_002776, MLS000687332, ARONIS018981, NSC61584, MolPort-001-023-562, STK032618, CID73735, NSC88630, EINECS 216-232-2, ZINC00143103, BAS 01370900, SMR000285083, 4-methyl-N'-[(4-methylphenyl)carbonyl]benzohydrazide, 4-Methyl-benzoic acid N'-(4-methyl-benzoyl)-hydrazide

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWVLEZBOJRWRJB-UHFFFAOYSA-N

1530-73-0
N,N'-Bis(pentafluorophenyl)urea (14 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2,3,4,5,6-pentafluorophenyl)urea | CAS Registry Number: 21132-30-9
Synonyms: 1,3-Bis(pentafluorophenyl)urea, EINECS 244-231-7, Urea, N,N'-bis(pentafluorophenyl)-, A1029/0048214

Molecular Formula: C13H2F10N2OMolecular Weight: 392.151812 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: JXOIMJFRROBTTE-UHFFFAOYSA-N

21132-30-9
N,N'-Bis(phenanthren-9-yl)-N,N'-diphenylbenzidine (11 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(N-phenanthren-9-ylanilino)phenyl]phenyl]-N-phenylphenanthren-9-amine | CAS Registry Number: 182507-83-1
Synonyms: CTK4D8217, AKOS015911922, AG-E-32354, I14-38073, N,N'-BIS(PHENANTHREN-9-YL)-N,N'-DIPHENYLBENZIDINE, [1,1'-Biphenyl]-4,4'-diamine,N,N'-di-9-phenanthrenyl-N,N'-diphenyl- (9CI), [1,1'-Biphenyl]-4,4'-diamine,N4,N4'-di-9-phenanthrenyl-N4,N4'-diphenyl-

Molecular Formula: C52H36N2Molecular Weight: 688.855640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBFXFIPIIMAZPK-UHFFFAOYSA-N

182507-83-1
N,N'-BIS(PHENYLACETYL)-L-CYSTINE DIPOTASSIUM SALT (1 supplier)
Compound Structure IUPAC Name: dipotassium (2R)-3-[[3-oxido-3-oxo-2-[(2-phenylacetyl)amino]propyl]disulfanyl]-2-[(2-phenylacetyl)amino]propanoate | CAS Registry Number: 65337-66-8
Synonyms: Di-PA-L-cystine dipotassium, CID3049925, LS-59055, N,N'-Bis(phenylacetyl)-L-cystine dipotassium salt, L-Cystine, N,N'-bis(phenylacetyl)-, dipotassium salt

Molecular Formula: C22H22K2N2O6S2Molecular Weight: 552.746480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CJSQAPBCZJHACV-SEFHDJSNSA-L

65337-66-8
N,N'-BIS(PHENYLSULFONYL)-4,4'-OXYDI(BENZENESULFONAMIDE) (5 suppliers)
Compound Structure IUPAC Name: N-(benzenesulfonyl)-4-[4-(benzenesulfonylsulfamoyl)phenoxy]benzenesulfonamide | CAS Registry Number: 7218-44-2
Synonyms: EINECS 230-613-0, CID81640, Dibenzenesulfonamide, 4,4''-oxybis-, Benzenesulfonamide, 4,4'-oxybis(N-(phenylsulfonyl)-, N,N'-Bis(phenylsulphonyl)-4,4'-oxydi(benzenesulphonamide)

Molecular Formula: C24H20N2O9S4Molecular Weight: 608.683600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ZOLXCJSPJPWPLO-UHFFFAOYSA-N

7218-44-2
N,N'-BIS(PHENYLSULFONYL)BIPHENYL-4,4'-DISULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(benzenesulfonyl)-4-[4-(benzenesulfonylsulfamoyl)phenyl]benzenesulfonamide | CAS Registry Number: 7218-46-4
Synonyms: NSC525224, CID81641, EINECS 230-614-6, NSC 525224, N,N'-Bis(phenylsulfonyl)-4,4'-biphenyldisulfonimide, 4,4'-Biphenyldisulfonamide, N,N'-bis(phenylsulfonyl)-, N,N'-Bis(phenylsulphonyl)biphenyl-4,4'-disulphonamide, (1,1'-Biphenyl)-4,4'-disulfonamide, N,N'-bis(phenylsulfonyl)-, (1,1'-Biphenyl)-4,4'-disulfonamide, N4,N4'-bis(phenylsulfonyl)-, [1,1'-Biphenyl]-4,4'-disulfonamide, N,N'-bis(phenylsulfonyl)-

Molecular Formula: C24H20N2O8S4Molecular Weight: 592.684200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IISDMBNJXWPOIZ-UHFFFAOYSA-N

7218-46-4
N,n'-bis(piperidin-1-ylmethyl)ethanedithioamide (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(piperidin-1-ylmethyl)ethanedithioamide | CAS Registry Number: 6641-98-1
Synonyms: NSC47897, AC1N7JAH, NSC-47897, ZINC34707364, N,N'-bis(piperidin-1-ylmethyl)ethanedithioamide

Molecular Formula: C14H26N4S2Molecular Weight: 314.513040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ULTZRPKDLGCMKO-UHFFFAOYSA-N

6641-98-1
N,N'-Bis(polyoxyethylene)stearylamine (10 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethyl-octadecylamino]ethoxy]ethanol | CAS Registry Number: 26635-92-7
Synonyms: Nissan Nymeen S 204, Hostastat FA 14, Nikkol TAMNS 5, Rokamin S-22, Ethox SAM 2, Kemamine AS 990, Nissan Nymeen 204, Nikkol TAMNS 10, Ameate 308, Genamin S 100, Genamin S 150, Genamin S 200, Genamin S 250, Nonio-Light NS 9H, Oxamin S 60, Amiladin C 1802, Chemeen 18-5, Chemeen 18-6, Imbentin SAM 160, Imbentin SAM 250

Molecular Formula: C26H55NO4Molecular Weight: 445.719200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IEXQFYPEUSYMHN-UHFFFAOYSA-N

26635-92-7
N,N'-BIS(PYRIDIN-2-YLMETHYLENE)-1,4-BUTANEDIAMINE (N,N',N',N')-CU(II)DIPERCHLORATE (2 suppliers)
Compound Structure IUPAC Name: copper 1-pyridin-2-yl-N-[4-(pyridin-2-ylmethylideneamino)butyl]methanimine perchlorate | CAS Registry Number: 90149-40-9
Synonyms: Cu-Pupy, Cupu(Py)2, Copper-putrescine-pyridine, CID160313, N,N'-Bis(2-pyridylmethylene)-1,4-butanediamine (N,N',N'',N''')-Cu(II)diperchlorate, Copper(2+), (N,N'-bis(2-pyridinylmethylene)-1,4-butanediamine-N,N',N'',N''')-, (SP-4-2)-, diperchlorate

Molecular Formula: C16H18ClCuN4O4+Molecular Weight: 429.337520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AQQUYLFVOLEKCP-UHFFFAOYSA-M

90149-40-9
N,N'-BIS(PYRIDIN-2-YLMETHYLENE)ETHYLENEDIAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)ethyl]methanimine | CAS Registry Number: 2847-14-5
Synonyms: EINECS 220-649-5, CID102341, N,N'-Bis(2-pyridylmethylene)ethylenediamine

Molecular Formula: C14H14N4Molecular Weight: 238.287760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFLIOYNYGXICME-UHFFFAOYSA-N

2847-14-5
N,N'-Bis(pyridin-3-yl)butanediamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-dipyridin-3-ylbutanediamide | CAS Registry Number: 39642-62-1
Synonyms: N,N'-bis(pyridin-3-yl)butanediamide, N~1~,N~4~-di(3-pyridinyl)succinamide, N,N'-dipyridin-3-ylsuccinamide, MLS001180660, N,N'-di(3-pyridyl)succinamide, CTK7G8098, N,N'-Di(3-pyridyl)butanediamide, HMS2791G20, ZINC474691, N,N'-di(pyridin-3-yl)butanediamide, STK072619, AKOS003289918, MCULE-1910506318, NE36677, SMR000476654, ST50922348, EN300-35557, AK-968/11869740, SR-01000255841, N-(3-pyridyl)-N'-(3-pyridyl)butane-1,4-diamide

Molecular Formula: C14H14N4O2Molecular Weight: 270.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMDYSEKJIOTTTO-UHFFFAOYSA-N

39642-62-1
N,N'-BIS(PYRIDOXAL-5-PHOSPHONATE)ETHYLENEDIAMINE-N,N'-DIACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: hydron; manganese(2+); 2-[[2-methyl-3-oxido-5-(phosphonatooxymethyl)pyridin-4-yl]methyl-[2-[[2-methyl-3-oxido-5-(phosphonatooxymethyl)pyridin-4-yl]methyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 119797-12-5
Synonyms: Manganese-dpdp, Mn-Dpdp, Manganese dipyridoxyl diphosphate, CID107732, N,N'-Bis(pyridoxal-5-phosphate)ethylenediamine-N,N'-diacetic acid, Manganate(4-), ((N,N'-1,2-ethanediylbis(N-((3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methyl)glycinato))(6-))-, tetrahydrogen

Molecular Formula: C22H28MnN4O14P2-2Molecular Weight: 689.361691 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: QDQFSBKXQQZVTB-UHFFFAOYSA-J

119797-12-5
N,N'-BIS(SALICYLIDENE)-1 2-PHENYLENE- (6 suppliers)
Compound Structure IUPAC Name: cobalt;(6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]anilino]methylidene]cyclohexa-2,4-dien-1-one;hydrate | CAS Registry Number: 207124-69-4
Synonyms: 345652_ALDRICH, N,N'-Bis(salicylidene)-1,2-phenylenediaminocobalt(II) monohydrate, N,N inverted exclamation marka-Bis(salicylidene)-1,2-phenylenediaminocobalt(II) monohydrate, [[2,2 inverted exclamation marka-[1,2-Phenylenebis[(nitrilo-|EN)methylidyne]]bis[phenolato-|EO]](2-)]cobalt monohydrate

Molecular Formula: C20H18CoN2O3Molecular Weight: 393.301715 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BTUFDZIJCQIODU-YGDVLQCVSA-N

207124-69-4
N,N'-Bis(Salicylidene)-1,2-Propanediamine (14 suppliers)
Compound Structure IUPAC Name: (6E)-6-[[1-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propan-2-ylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 94-91-7
Synonyms: Keromet MD, Tenamene 60, Copper inhibitor 50, Cuvan 80, UOP copper deactivator, Disalicylalpropylenediimine, Carlisle metal deactivator, Du Pont metal deactivator, NCIOpen2_003030, NCIOpen2_003477, Disalicylaldehyde ethylenediamine, EINECS 202-374-2, N,N'-Propylenebis(salicylideneimine), NSC 67004, N,N'-Disalicylidene-1,2-diaminopropane, N,N'-Disalicylidene-1,2-propanediamine, N,N'-Disalicyclidene-1,2-propanediamine, alpha,alpha'-Propylenedinitrilodi-o-cresol, N,N'-Disalicylidene-1,2-propylenediamine, CID5359281

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWGJODGIHAHWQP-LCPPQYOVSA-N

94-91-7
N,N'-Bis(Salicylidene)-1,3-Propanediamine (13 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[[3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 120-70-7
Synonyms: DSPD, Disalicylidene propandiamine, Disalicylicenepropanediamine, Disalicylidenepropanediamine, Disalicylal propylene diamine, Disalicylidene-1,3-propanediamine, EINECS 204-418-6, CID5464128, NSC 166332, 1,3-Bis(o-hydroxybenzylideneamino)propane, AI3-62129, alpha,alpha'-Trimethylenedinitrilodi-o-cresol, alpha,alpha'-(Trimethylenedinitrilo)di-o-cresol, o-Cresol, alpha,alpha'-(trimethylenedinitrilo)di- (8CI), Phenol, 2,2'-(1,3-propanediylbis(nitrilomethylidyne))bis-

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHBZPGSHCVSMEB-PMJBJKLVSA-N

120-70-7
N,N'-BIS(SALICYLIDENE)-1,3-PROPANEDIAMINE, 98% (1 supplier)120-70-6
N,N'-BIS(SALICYLIDENE)-1,4-BUTANEDIAMINE (9 suppliers)
Compound Structure IUPAC Name: 6-[[4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]butylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 3955-57-5
Synonyms: CID6842181, CID 6244084, N,N'-Bis(salicylidene)-1,4-butanediamine

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODLIVIMLYFYWJQ-UHFFFAOYSA-N

3955-57-5
N,N'-BIS(SALICYLIDENE)-1,6-HEXANEDIAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-[[6-[(2-hydroxyphenyl)methylimino]hexylideneamino]methyl]phenol | CAS Registry Number: 4081-35-0
Synonyms: Disalicylalhexamethylenediamine, NSC 91309, EINECS 223-807-1, CID20014, N,N'-Disalicylidene-1,6-hexanediamine, BRN 2059585, LS-55404, alpha,alpha'-(Hexamethylenedinitrilo)di-o-cresol, 2,2'-(1,6-Hexanediylbis(nitrilomethylidyne))bisphenol, 4-08-00-00201 (Beilstein Handbook Reference), o-CRESOL, alpha,alpha'-(HEXAMETHYLENEDINITRILO)DI-, Phenol, 2,2'-(1,6-hexanediylbis(nitrilomethylidyne))bis-

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRGRLOKWPRTHCA-UHFFFAOYSA-N

4081-35-0
N,N'-BIS(SALICYLIDENE)DIANILINOCOBALT(II) (6 suppliers)
Compound Structure IUPAC Name: (6Z)-6-(anilinomethylidene)cyclohexa-2,4-dien-1-one; cobalt | CAS Registry Number: 37981-00-3
Synonyms: NSC92404

Molecular Formula: C26H22CoN2O2Molecular Weight: 453.398280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSCFCUHZQAUJSP-DEZACRSWSA-N

37981-00-3
N,N'-Bis(Salicylidene)ethylenediamine (17 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 94-93-9
Synonyms: Salen, Salen (unspecified), Disalicylalethylenediamine, USAF DO-63, N,N'-Disalicylideneethylenediamine, Disalicylaldehyde ethylenediamine, 1,2-Bis(salicylidenamino)ethane, Disalicylidene-1,2-ethanediamine, Bis(salicylaldehyde)ethylenediamine, 236071_ALDRICH, N,N'-Bis(salicylidene)ethylenediamine, N,N'-Ethylenebis(salicylimine), N,N'-Disalicylidene ethylenediamine, NSC 2079, 15155_FLUKA, EINECS 202-376-3, N,N'-Ethylenebis(salicylideneimine), N,N'-Ethylene diimino di(o-cresol), Ethylenediamine, N,N'-disalicylidene-, BRN 0535296

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQHVNNWVDLRULK-HEEUSZRZSA-N

94-93-9
N,N'-BIS(SALICYLIDENE)ETHYLENEDIAMINO-CO BALT(II) HYDRATE (9 suppliers)
Compound Structure IUPAC Name: cobalt;(6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one;hydrate | CAS Registry Number: 207124-68-3
Synonyms: Co(SALEN)2, SALCOMINE, Ethylenebis(salicylimine) cobalt(II) salt, N,N'-Disalicylidene-ethylenediamine cobalt(II) salt, N,N inverted exclamation marka-Disalicylidene-ethylenediamine cobalt(II) salt, 236063_ALDRICH, N,N'-Bis(salicylidene)ethylenediaminocobalt(II) hydrate, N,N inverted exclamation marka-Bis(salicylidene)ethylenediaminocobalt(II) hydrate

Molecular Formula: C16H18CoN2O3Molecular Weight: 345.258915 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZJULBGKCKQDGHP-MVGPTFNUSA-N

207124-68-3
N,N'-Bis(salicylidene)ethylenediaminocobalt(II) hydrate (1 supplier)305833-59-4
N,N'-BIS(SALICYLIDENE)ETHYLENEDIAMINONICKEL(II) (6 suppliers)
Compound Structure IUPAC Name: nickel; (6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 14167-20-5
Synonyms: 268658_ALDRICH, NSC871, MolPort-003-928-867, CID5379012, N,N'-Bis(salicylidene)ethylenediaminonickel(II), Nickel, [[.alpha.,.alpha.'-(ethylenedinitrilo)di-o-cresolato](2-)]-, Nickel, ((2,2'-(1,2-ethanediylbis(nitrilomethylidyne))bis(phenolato))(2-)-N,N',O,O')-, Nickel, [[2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[phenolato]](2-)-N,N',O,O']-, (SP-4-2)-

Molecular Formula: C16H16N2NiO2Molecular Weight: 327.003840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AHGSKSYDMRZICE-MJBGKLQRSA-N

14167-20-5
N,N'-BIS(SALICYLIDENEAMINO)ETHANE-MANGANESE(II) (13 suppliers)
Compound Structure IUPAC Name: manganese(3+); 2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate; chloride | CAS Registry Number: 53177-12-1
Synonyms: euk-8, Salen-manganese complex, EUK 8, CID171249, N,N'-Bis(salicylideneamino)ethane-manganese(II), Manganese, chloro((2,2'-(1,2-ethanediylbis(nitrilomethylidyne))bis(phenolato))(2-)-N,N',O,O')-, (SP-5-13)-

Molecular Formula: C16H14ClMnN2O2Molecular Weight: 356.685609 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBQGFROGWOHBAG-UHFFFAOYSA-K

53177-12-1
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