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CHEMICAL products beginning with : N
3651 to 3700 of 79421 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'-Diphenylbenzene-1,4-Diamine (2 suppliers)
n,n'-diphenylbenzohydrazide (3 suppliers)
Compound Structure IUPAC Name: N,N'-diphenylbenzohydrazide | CAS Registry Number: 970-26-3
Synonyms: N,N'-diphenylbenzohydrazide, NSC49548, ChemDiv3_000145, AC1L67YW, N,N'-diphenyl-benzohydrazide, MLS000719854, MolPort-001-820-219, HMS1473G13, HMS2598M22, NSC-49548, AKOS001483183, CL 6706, MCULE-9440601832, IDI1_019463, NCGC00178111-01, SMR000304383, BRD-K07377424-001-01-6

Molecular Formula: C19H16N2OMolecular Weight: 288.343140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAVYNGCXUPZVQM-UHFFFAOYSA-N

970-26-3
N,N'-DIPHENYLDECANEDIAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N'-diphenyldecanediamide | CAS Registry Number: 6833-06-3
Synonyms: Sebacanilide, Decanedianilide, NSC404808, CID81275, EINECS 229-910-8

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ONCDVKZXXAGMSL-UHFFFAOYSA-N

6833-06-3
N,N'-Diphenylformamidine (9 suppliers)62-15-1
N,N'-DIPHENYLFORMAMIDINE HCL (7 suppliers)
Compound Structure IUPAC Name: N,N'-diphenylmethanimidamide hydrochloride | CAS Registry Number: 20868-98-8
Synonyms: EINECS 244-092-2, N,N'-Diphenylformamidine monohydrochloride, CID3015098

Molecular Formula: C13H13ClN2Molecular Weight: 232.708720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FIZCETDDYBLZFL-UHFFFAOYSA-N

20868-98-8
N,N'-Diphenylguanidine monohydrobromide (20 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylguanidine hydrobromide | CAS Registry Number: 93982-96-8
Synonyms: EINECS 301-283-6, CID3023220

Molecular Formula: C13H14BrN3Molecular Weight: 292.174360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSESGJJGBBAHNW-UHFFFAOYSA-N

93982-96-8
N,n'-diphenylheptanediamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-diphenylheptanediamide | CAS Registry Number: 6833-04-1
Synonyms: N,N'-Diphenylheptanediamide, SCHEMBL1065393, CHEMBL1221695, Heptanediamide, N,N'-diphenyl-, CTK1J2269

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NVHLNGQWLBFXBX-UHFFFAOYSA-N

6833-04-1
N,N'-Diphenylmethyl-1,4-diazacycloheptane (2 suppliers)
N,N'-DIPHENYLPHOSPHORODIAMIDIC CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: N-[anilino(chloro)phosphoryl]aniline | CAS Registry Number: 5625-99-0
Synonyms: Dianilidophosphochloridate, WLN: RMPO&GMR, Phosphine oxide, deanilenochloro-, Phosphine oxide, dianilinochloro-, Phosphoric acid dianilide chloride, NCIOpen2_002535, EINECS 227-063-9, N,N'-Diphenyldiamidophosphoric chloride, NSC 57566, Phosphine oxide, chlorobis(phenylamino)-, CID79727, N,N'-Diphenylphosphorodiamidic chloride, NSC57566, BRN 2215936, Diamidophosphoryl chloride, N,N'-diphenyl-, Phosphorodiamidic chloride, N,N'-diphenyl-, LS-107996, 4-12-00-01087 (Beilstein Handbook Reference)

Molecular Formula: C12H12ClN2OPMolecular Weight: 266.663241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SEJRCEHFBBPZIV-UHFFFAOYSA-N

5625-99-0
N,N'-DIPHENYLSUBERAMIDE (10 suppliers)
Compound Structure IUPAC Name: N,N'-diphenyloctanediamide | CAS Registry Number: 14354-86-0
Synonyms: Octanediamide, N,N'-diphenyl-, SureCN137348, AGN-PC-00PO99, CTK0E9932, AG-D-86178, FT-0667675

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

InChIKey: QOSWSNDWUATJBJ-UHFFFAOYSA-N

14354-86-0
N,N'-DIPHENYLTEREPHTHALDIAMIDE (11 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-diphenylbenzene-1,4-dicarboxamide | CAS Registry Number: 7154-31-6
Synonyms: Terephthalanilide, Terephthalic acid dianilide, Terephthalanilide (8CI), N,N'-Diphenylterephthalamide, Oprea1_644711, N,N'-Diphenylterephthaldiamide, N,N''-Diphenyl-terephthalamide, CHEBI:413558, MolPort-003-281-499, NSC73489, EINECS 230-505-3, CID252156, NSC 73489, ZINC00121422, 1,4-Benzenedicarboxamide, N,N'-diphenyl-, EU-0068906, PB163249208, 1,4-Benzenedicarboxamide, N,N'-diphenyl- (9CI)

Molecular Formula: C20H16N2O2Molecular Weight: 316.353240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXHDSBYJGVZESK-UHFFFAOYSA-N

7154-31-6
N,N'-Diphenylthiazolo[5,4-D]Pyrimidine-2,7-Diamine (8 suppliers)
Compound Structure IUPAC Name: 2-N,7-N-diphenyl-[1,3]thiazolo[5,4-d]pyrimidine-2,7-diamine | CAS Registry Number: 871266-92-1
Synonyms: AmbTiD60057, MolPort-000-003-343, ZINC26897064, CID11529827, D60057, N,N'-Diphenylthiazolo[5,4-d]pyrimidine-2,7-diamine, N,N'-diphenyl-7-thia-3,5,9-triazabicyclo[4.3.0]nona-1,3,5,8-tetraene-2,8-diamine

Molecular Formula: C17H13N5SMolecular Weight: 319.383620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTHKYQVIGVTAJB-UHFFFAOYSA-N

871266-92-1
N,N'-Dipropylbutane-1,4-Diamine (9 suppliers)
Compound Structure IUPAC Name: N,N'-dipropylbutane-1,4-diamine | CAS Registry Number: 23346-57-8
Synonyms: di-n-Propyl putrescine, EINECS 245-596-5, N,N'-Dipropylbutane-1,4-diamine, CID90071, N,N'-di-n-Propyl-1,4-butanediamine

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHTVZIMDFZDLPB-UHFFFAOYSA-N

23346-57-8
N,n'-dipropylethanediamide (2 suppliers)14040-77-8
N,N'-DIPROPYLETHYLENEDIAMINE (10 suppliers)
Compound Structure IUPAC Name: N,N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 17361-75-0
Synonyms: N,N'-Diisopropylethylenediamine, 4013-94-9, N,N'-di(propan-2-yl)ethane-1,2-diamine, 1,2-Bis(isopropylamino)ethane, N,N'-Disopropylethylene diamine, N,N'-Diisopropyl-ethylenediamine, DIPED, AC1L2TGW, AC1Q4TII, ACMC-209jb5, AC1Q1QD3, KSC534O0L, 298964_ALDRICH, CTK4D4705, MolPort-001-792-155, EINECS 223-666-6, ANW-29295, AR-1K2206, 1,2-Ethanediamine,N1,N2-dipropyl-, AKOS005309443

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MFIGJRRHGZYPDD-UHFFFAOYSA-N

17361-75-0
N,N'-DIPROPYLTRIMETHYLENEUREA (7 suppliers)
Compound Structure IUPAC Name: 1,3-dipropyl-1,3-diazinan-2-one | CAS Registry Number: 30826-87-0
Synonyms: N,N'-Dipropyltrimethyleneurea, NSC186245, NSC 186245, CID99137, BRN 0511215, 2(1H)-Pyrimidinone, tetrahydro-1,3-dipropyl-, Tetrahydro-2,3-dipropyl-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 1,3-dipropyltetrahydro-, LS-136028, 5-24-01-00197 (Beilstein Handbook Reference)

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODKMQTILEDNYHL-UHFFFAOYSA-N

30826-87-0
N,N'-Dipyridin-2-ylbenzene-1,2-diamine (1 supplier)
N,n'-dipyridin-3-ylpropanediamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-dipyridin-3-ylpropanediamide | CAS Registry Number: 39642-89-2
Synonyms: N~1~,N~3~-di(3-pyridinyl)malonamide, N,N'-bis-(pyridin-3-yl)-malonamide, 10J-904, ZINC01383418, AC1LSVF5, AGN-PC-0K5OJQ, Bionet2_000902, Oprea1_384426, MLS001165247, SCHEMBL5142691, CHEMBL1872481, ASDHXANSJMJFLU-UHFFFAOYSA-N, MolPort-002-850-971, HMS1366I22, HMS2859C22, N,N'-dipyridin-3-ylpropanediamide, AKOS005075004, MCULE-7597134051, Propanediamide, N,N'-di-3-pyridinyl-, SMR000549711

Molecular Formula: C13H12N4O2Molecular Weight: 256.259980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASDHXANSJMJFLU-UHFFFAOYSA-N

39642-89-2
N,N'-DIPYRIDIN-3-YLUREA (13 suppliers)
Compound Structure IUPAC Name: 1,3-dipyridin-3-ylurea | CAS Registry Number: 39642-60-9
Synonyms: 1,3-Di(pyridin-3-yl)urea, 1,3-dipyridin-3-ylurea, N,N'-BIS(3-PYRIDYL)UREA, AJ-333/25006232, ZINC00334974, AC1LGDA1, AC1Q5NRG, N,N'-dipyridin-3-ylurea, 1,3-Bis(3-pyridyl)urea, SureCN9637653, CTK4I1673, MolPort-003-802-507, KST-1B3954, ANW-44510, AR-1B7194, SBB094957, AKOS015999494, AG-C-13520, AG-F-40104, AK-93432

Molecular Formula: C11H10N4OMolecular Weight: 214.223300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJYIFBGXLCPMDQ-UHFFFAOYSA-N

39642-60-9
N,N'-DIPYRIDOXYLETHYLENEDIAMINE-N,N'-DIACETIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[carboxymethyl-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methyl]amino]ethyl-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methyl]amino]acetic acid | CAS Registry Number: 88969-06-6
Synonyms: PLED, CID145958, N,N'-Dipyridoxylethylenediamine-N,N'-diacetic acid

Molecular Formula: C22H30N4O8Molecular Weight: 478.495600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: RICKKZXCGCSLIU-UHFFFAOYSA-N

88969-06-6
N,N'-Disalicylal-1,2-phenylenediamine (15 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]anilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 3946-91-6
Synonyms: NSC5478, NSC650732, AIDS139987, AIDS-139987, Bis(salicylidene)-o-phenylenediamine, N,N'-(o-Phenylene)bis(salicylideneamine), o-Cresol, .alpha.,.alpha.'-(o-phenylenedinitrilo)di-, Phenol, 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-, 2-(((2-((2-Hydroxybenzylidene)amino)phenyl)imino)methyl)phenol

Molecular Formula: C20H16N2O2Molecular Weight: 316.353240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MGJWLVOAKUZEGP-VMNXYWKNSA-N

3946-91-6
N,N'-Disalicylidene Propylenediamine (1 supplier)
N,N'-DISPIROTRIPIPERAZINE (9 suppliers)
Compound Structure IUPAC Name: 3,12-diaza-6,9-diazoniadispiro[5.2.5^{9}.2^{6}]hexadecane | CAS Registry Number: 183-88-0
Synonyms: N,N''-Dispirotripiperazine, Oprea1_137028, Oprea1_492253, AIDS122541, STOCK1S-01796, MolPort-001-926-479, AIDS-122541, CID130798, ZINC00254821, BAS 00347553, 3,12-Diaza-6,9-diazonia(5,2,5,2)dispirohexadecane, 3,12-Diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane

Molecular Formula: C12H26N4+2Molecular Weight: 226.361640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RAWPYHHZGFGCCM-UHFFFAOYSA-N

183-88-0
N,N'-Disuccinimidyl Carbonate (11 suppliers)74124-78-1
N,N'-Disuccinimidyl carbonate (63 suppliers)
Compound Structure IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 74124-79-1
Synonyms: Di(succinimido) carbonate, N-Succinimidyl carbonate, Di(N-succinimidyl) carbonate, 225827_ALDRICH, carbonic acid disuccinimido ester, 43720_FLUKA, EINECS 277-730-3, CID676246, SBB005976, TL8006647, DSC

Molecular Formula: C9H8N2O7Molecular Weight: 256.169020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PFYXSUNOLOJMDX-UHFFFAOYSA-N

74124-79-1
N,N'-DISULFANEDIYL-BIS-PHTALIMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)disulfanyl]isoindole-1,3-dione | CAS Registry Number: 7764-30-9
Synonyms: ST51038359, Dithiobisphthalimide, AC1MCW3I, CTK8F9272, MolPort-002-481-307, HMS1661D13, CCG-43039, ZINC01038971, AG-H-10904, FT-0667740, 1H-Isoindole-1,3(2H)-dione, 2,2'-dithiobis-, SR-01000632992-1, 2-[(1,3-dioxoisoindol-2-yl)disulfanyl]isoindole-1,3-dione, 2-[(1,3-dioxobenzo[c]azolin-2-yl)disulfanyl]benzo[c]azoline-1,3-dione, 2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)dithio]-1H-isoindole-1,3(2H)-dione, 2-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)dithio]-1H-isoindole-1,3(2H)-dione;Dithiobisphthalimide;

Molecular Formula: C16H8N2O4S2Molecular Weight: 356.375720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XVJMNRIABVPIOU-UHFFFAOYSA-N

7764-30-9
N,N'-DISULFINYLSULFUR DIAMIDE (4 suppliers)
Compound Structure Synonyms: Sulfur diamide, N,N'-disulfinyl-, CID139618

Molecular Formula: N2O2S3Molecular Weight: 156.207200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTWHRDPYPNZURR-UHFFFAOYSA-N

13840-74-9
N,n'-ditert-butyl-2,2,3,3,4,4-hexafluoropentanediamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-ditert-butyl-2,2,3,3,4,4-hexafluoropentanediamide | CAS Registry Number: 2262-87-5
Synonyms: N,N'-ditert-butyl-2,2,3,3,4,4-hexafluoropentanediamide, NSC232093, AGN-PC-0JOUZR, AC1L7PU5, NSC-232093

Molecular Formula: C13H20F6N2O2Molecular Weight: 350.300519 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JTVDSGMQJHFVTD-UHFFFAOYSA-N

2262-87-5
N,n'-ditert-butyl-2,3-diphenylbutane-1,4-diimine Oxide (3 suppliers)
Compound Structure IUPAC Name: N,N'-ditert-butyl-2,3-diphenylbutane-1,4-diimine oxide | CAS Registry Number: 82937-43-7
Synonyms: NSC373786, NSC-373786

Molecular Formula: C24H32N2O2Molecular Weight: 380.523080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CILLGYSYGQMQPA-WTHRLWDASA-N

82937-43-7
N,N'-DITHIODIETHYLENEBIS(4-(2,5-XYLYLOXY)BUTYLAMINE) 2HCL (4 suppliers)
Compound Structure IUPAC Name: 4-(2,5-dimethylphenoxy)butyl-[2-[2-[4-(2,5-dimethylphenoxy)butylazaniumyl]ethyldisulfanyl]ethyl]azanium dichloride | CAS Registry Number: 38920-78-4
Synonyms: CID38173, LS-63075, Bis-2-((4-(2,5-xylyloxy)butyl)amino)ethyldisulfide dihydrochloride, N,N'-Dithiodiethylenebis(4-(2,5-xylyloxy)butylamine) dihydrochloride, Butylamine, N,N'-dithiodiethylenebis(4-(2,5-xylyloxy)-, dihydrochloride, DISULFIDE, BIS(2-((4-(2,5-XYLYLOXY)BUTYL)AMINO)ETHYL)-, DIHYDROCHLORIDE

Molecular Formula: C28H46Cl2N2O2S2Molecular Weight: 577.713040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GPOFMBIKPSQYQC-UHFFFAOYSA-N

38920-78-4
N,N'-DITHIODIETHYLENEBIS(4-(2,6-XYLYLOXY)BUTYLAMINE) 2HCL (4 suppliers)
Compound Structure IUPAC Name: 4-(2,6-dimethylphenoxy)butyl-[2-[2-[4-(2,6-dimethylphenoxy)butylazaniumyl]ethyldisulfanyl]ethyl]azanium dichloride | CAS Registry Number: 38920-79-5
Synonyms: CID38175, LS-63076, Bis-2-((4-(2,6-xylyloxy)butyl)amino)ethyldisulfide dihydrochloride, N,N'-Dithiodiethylenebis(4-(2,6-xylyloxy)butylamine) dihydrochloride, Butylamine, N,N'-dithiodiethylenebis(4-(2,6-xylyloxy)-, dihydrochloride, DISULFIDE, BIS(2-((4-(2,6-XYLYLOXY)BUTYL)AMINO)ETHYL)-, DIHYDROCHLORIDE

Molecular Formula: C28H46Cl2N2O2S2Molecular Weight: 577.713040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYUBFPRNUWMVHK-UHFFFAOYSA-N

38920-79-5
N,N'-Ditoly-P-Phenediamine (2 suppliers)
N,N'-DITRIDECYL-3,4,9,10-PERYLENETETRACARBOXYLIC DIIMIDE (12 suppliers)
Compound Structure Synonyms: AC1MN1YP, SCHEMBL1105114, 383783_SIAL, N,N'-Ditridecylperylene-3,4,9,10-tetracarboxylic diimide, N,N'-DITRIDECYLPERYLENE-3,4,9,10-TETRACARBOXYLICDIIMIDE, N,N inverted exclamation marka-Ditridecylperylene-3,4,9,10-tetracarboxylic diimide

Molecular Formula: C50H62N2O4Molecular Weight: 755.038280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCAZCFDCJHGAIT-UHFFFAOYSA-N

95689-92-2
N,N'-DITRITYL DITHIOOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N'-ditritylethanedithioamide | CAS Registry Number: 63867-45-8
Synonyms: N,N'-Ditrityl dithiooxamide, USAF MK-82, BRN 2796978, OXAMIDE, N,N'-DITRITYLDITHIO-, CID3033261, LS-99532

Molecular Formula: C40H32N2S2Molecular Weight: 604.825480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: OWISUWPODCMPJD-UHFFFAOYSA-N

63867-45-8
N,N'-DITRITYL LOSARTAN ?-BUTYL-LOSARTAN ALDEHYDE ADDUCT (6 suppliers)1246818-06-3
N,N'-Divinylethyleneurea (16 suppliers)
Compound Structure IUPAC Name: 1,3-bis(ethenyl)imidazolidin-2-one | CAS Registry Number: 13811-50-2
Synonyms: 1,3-Divinyl-2-imidazolidinone, 1,3-Divinylimidazolidin-2-one, EINECS 237-457-2, CID83742, 2-Imidazolidinone, 1,3-diethenyl-

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMYBDZFSXBJDGL-UHFFFAOYSA-N

13811-50-2
N,N'-DLPHENYL-29H,31H-PHTHALOCYANLNE DISULFONAMIDATO-N29,N30,N31,N32]-COPPER (6 suppliers)59160-73-5
N,N'-DODECANE-1,12-DIYLBIS[1,3,5-TRIAZINE-2,4,6-TRIAMINE] (5 suppliers)
Compound Structure IUPAC Name: 2-N-[12-[(4,6-diamino-1,3,5-triazin-2-yl)amino]dodecyl]-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 61912-28-5
Synonyms: EINECS 263-315-4, CHEBI:291413, CID6454306, N,N'''-Dodecane-1,12-diylbis(1,3,5-triazine-2,4,6-triamine), N-{12-[N'-(4,6-Diamino-[1,3,5]triazin-2-yl)-hydrazino]-dodecyl}-[1,3,5]triazine-2,4,6-triamine

Molecular Formula: C18H34N12Molecular Weight: 418.542960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: DVBLMQVWQDZIIF-UHFFFAOYSA-N

61912-28-5
N,N'-ETHANE-1,2-DIYLBIS(HYDROXYOCTADECAN-1-AMIDE) (7 suppliers)38162-95-7
N,N'-ETHYLENBISBENZAMID (11 suppliers)
Compound Structure IUPAC Name: N-(2-benzamidoethyl)benzamide | CAS Registry Number: 644-33-7
Synonyms: N,N'-Dibenzoylethylenediamine, Benzamide, N,N'-ethylenebis-, N,N'-Ethylenebis(benzamide), MLS000728074, NSC6238, Ethylenediamine, N,N'-dibenzoyl-, N',N''-Ethylene bis benzamide, MolPort-002-476-220, 1,2-Ethanediamine, N,N'-dibenzoyl-, Benzamide, N,N'-1,2-ethanediylbis-, CID69518, N-[2-(benzoylamino)ethyl]benzamide, NSC 6238, EINECS 211-414-8, ZINC01693351, SMR000306767, EU-0017862, A1140/0053318

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

InChIKey: NWGGAHDZCNJXJA-UHFFFAOYSA-N

644-33-7
N,N'-Ethylene Bis 12 Hydroxystearamide (14 suppliers)
Compound Structure IUPAC Name: 12-hydroxy-N-[2-(12-hydroxyoctadecanoylamino)ethyl]octadecanamide | CAS Registry Number: 123-26-2
Synonyms: CID61058, EINECS 204-613-6, ETHYLENEBIS-12-HYDROXYSTEARAMIDE, N,N'-Ethylenebis(12-hydroxyoctadecanamide), Octadecanamide, N,N'-1,2-ethanediylbis(12-hydroxy-, N,N'-Ethane-1,2-diylbis(12-hydroxyoctadecan-1-amide), OCTADECANAMIDE, N,N'-1,2-ETHANEDIYLBIS 12-HYDROXY-

Molecular Formula: C38H76N2O4Molecular Weight: 625.021040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YLWQQYRYYZPZLJ-UHFFFAOYSA-N

123-26-2
N,N'-ETHYLENE BISACRYLAMIDE (5 suppliers)2656-58-3
N,N'-ETHYLENE-BIS(2-CHLOROETHYLTHIO)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethylsulfanyl)-N-[2-[[2-(2-chloroethylsulfanyl)acetyl]amino]ethyl]acetamide | CAS Registry Number: 870-05-3
Synonyms: S-176 Mustard, S 46 (VAN), WLN: G2S1VM2MV1S2G, NSC 41126, CID13366, NSC41126, S 46, LS-9542, N,N'-Ethylene-bis(2-chloroethylthio)acetamide, N,N'-Ethylenebis((2-chloroethylthio)acetamide), N,N'-Ethylenebis[(2-chloroethyl)thio]acetamide, ACETAMIDE, N,N'-ETHYLENEBIS(2-((2-CHLOROETHYL)THIO)-, Acetamide, N,N'-ethylenebis[2-[(2-chloroethyl)thio]-, Acetamide, N,N'-1,2-ethanediylbis(2-((2-chloroethyl)thio)-, Acetamide, N,N'-1,2-ethanediylbis[2-[(2-chloroethyl)thio]-, Acetamide, N,N'-1,2-ethanediylbis(2-((2-chloroethyl)thio)- (9CI)

Molecular Formula: C10H18Cl2N2O2S2Molecular Weight: 333.298120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UFNLPKGIMRMNLG-UHFFFAOYSA-N

870-05-3
N,N'-ETHYLENEBIS(3,4,5,6-TETRACHLOROPHTHALIMIDE) (8 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrachloro-2-[2-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 31738-06-4
Synonyms: AGN-PC-003GJF, CTK4G7666, EINECS 250-785-0, AG-F-05923, N,N'-Ethylenebis(3,4,5,6-tetrachlorophthalimide), 1H-Isoindole-1,3(2H)-dione,2,2'-(1,2-ethanediyl)bis[4,5,6,7-tetrachloro-, 4,5,6,7-tetrachloro-2-[2-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)ethyl]isoindole-1,3-dione, Phthalimide,N,N'-ethylenebis[tetrachloro- (8CI); 1,2-Bis(tetrachlorophthalimido)ethane;N,N'-Ethylenebis(tetrachlorophthalimide)

Molecular Formula: C18H4Cl8N2O4Molecular Weight: 595.859360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXBPFRRDCKDGFX-UHFFFAOYSA-N

31738-06-4
N,N'-Ethylenebis(3-oxo-2,2,4-trimethylvaleramide) (3 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethyl-3-oxo-N-[2-[(2,2,4-trimethyl-3-oxopentanoyl)amino]ethyl]pentanamide | CAS Registry Number: 73840-20-7
Synonyms: BRN 2002147, N,N'-Ethylenebis(2,2,4-trimethyl-3-oxovaleramide), Valeramide, N,N'-ethylenebis(3-oxo-2,2,4-trimethyl-, AGN-PC-0JSANF, AC1LAX0I, CTK9A3244, LS-160958, Valeramide, N,N'-ethylene-bis(2,2,4-trimethyl-3-oxo)-, 2,2,4-trimethyl-3-oxo-N-[2-[(2,2,4-trimethyl-3-oxo-pentanoyl)amino]ethyl]pentanamide, 2,2,4-trimethyl-3-oxo-N-[2-[(2,2,4-trimethyl-3-oxopentanoyl)amino]ethyl]pentanamide

Molecular Formula: C18H32N2O4Molecular Weight: 340.457680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OAFTUJVCHZBHJF-UHFFFAOYSA-N

73840-20-7
N,N'-ETHYLENEBIS(5-HYDROXYSALICYLIDENEIMINATO)IRON(II) (11 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;iron(2+) | CAS Registry Number: 255379-99-8
Synonyms: N,N'-Bis(5-hydroxysalicylidene)ethylenediamine Iron(II), ACMC-209gkp, CTK8B1313, ANW-25751

Molecular Formula: C16H16FeN2O4+2Molecular Weight: 356.154240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GIIZYAYHYYJZQN-UHFFFAOYSA-N

255379-99-8
N,N'-ETHYLENEBIS(GLYCINATO-O,N)COBALT (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(carboxymethylamino)ethylamino]acetic acid;cobalt | CAS Registry Number: 29977-10-4
Synonyms: EINECS 249-986-6, N,N'-Ethylenebis(glycinato-O,N)cobalt

Molecular Formula: C6H12CoN2O4Molecular Weight: 235.103675 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PRTWXKPUHDPYFG-UHFFFAOYSA-N

29977-10-4
N,N'-ETHYLENEBIS(IODOACETAMIDE) (13 suppliers)
Compound Structure IUPAC Name: 2-iodo-N-[2-[(2-iodoacetyl)amino]ethyl]acetamide | CAS Registry Number: 7250-43-3
Synonyms: WLN: I1VM2MV1I, Ethylenediamine bis(iodoacetamide), N,N'-Ethylene-bis(iodoacetamide), Ethylenediaminebis(iodoacetamide), N,N'-Ethylenebis(iodoacetamide), N,N'-Ethylenebis(2-iodoacetamide), C6H10I2N2O2, MolPort-003-847-234, NSC 30028, S 35, Acetamide, N,N'-ethylenebis[iodo-, CID23678, NSC30028, BRN 2444246, Acetamide, N,N'-ethylenebis(2-iodo-, ACETAMIDE, N,N'-ETHYLENEBIS(IODO-, Acetamide, N,N'-ethylenebis[2-iodo-, LS-9544, N,N'-1,2-Ethanediylbis(2-iodoacetamide), Acetamide, N,N'-1,2-ethanediylbis(2-iodo-

Molecular Formula: C6H10I2N2O2Molecular Weight: 395.964740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RLFPCLMBTQOMLI-UHFFFAOYSA-N

7250-43-3
N,N'-ETHYLENEBIS(N-BUTYLMORPHOLINE-4-CARBOXAMIDE) (11 suppliers)
Compound Structure IUPAC Name: N-butyl-N-[2-[butyl(morpholine-4-carbonyl)amino]ethyl]morpholine-4-carboxamide | CAS Registry Number: 119-48-2
Synonyms: dimorpholamine, Theraptique, Theraleptique, Prontodin, Atmurin, Amipan T, Theraptique (TN), Dimorpholamine [JAN], Dimorpholamine (JP15), UNII-8YL4JT0L91, EINECS 204-328-7, CID3091, C20H38N4O4, 1064 TH, BRN 0052277, LS-92543, N,N'-Ethylenebis(N-butyl-4-morpholinecarboxamide), N,N'-Ethylenebis(N-butylmorpholine-4-carboxamide), 4-Morpholinecarboxamide, N,N'-ethylenebis(N-butyl-, D01607

Molecular Formula: C20H38N4O4Molecular Weight: 398.540120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZTMGWSBSDLALI-UHFFFAOYSA-N

119-48-2
N,N'-ETHYLENEBIS(TRIFLUOROACETYLACETONEIMINE) (6 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-[2-[(5,5,5-trifluoro-4-oxopentan-2-ylidene)amino]ethylimino]pentan-2-one | CAS Registry Number: 433-30-7
Synonyms: H2-Entfa2, CID193293, N,N'-Ethylenebis(trifluoroacetylacetoneimine), 2-Pentanone, 4,4'-(1,2-ethanediyldinitrilo)bis(1,1,1-trifluoro-, 2-Pentanone, 4,4'-(1,2-ethanediyldinitrilo)bis*1,1,1-trifluoro-, 2-Pentanone, 4,4'-(1,2-ethanediyldinitrilo)bis[1,1,1-trifluoro-

Molecular Formula: C12H14F6N2O2Molecular Weight: 332.242179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LYSVOMGXCJGECZ-UHFFFAOYSA-N

433-30-7
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