N,N'-Disalicylal-1,2-phenylenediamine,N,N'-Disalicylidene Propylenediamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

4701 to 4750 of 93918 results Page:

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PRODUCT NAME

CAS Registry Number

N,N'-Disalicylal-1,2-phenylenediamine (13 suppliers)

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:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.353240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGJWLVOAKUZEGP-VMNXYWKNSA-N

3946-91-6

N,N'-Disalicylidene Propylenediamine (1 supplier)

N,N'-DISPIROTRIPIPERAZINE (7 suppliers)

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

InChIKey: RAWPYHHZGFGCCM-UHFFFAOYSA-N

183-88-0

N,N'-Disuccinimidyl Carbonate (10 suppliers)

74124-78-1

N,N'-Disuccinimidyl carbonate (57 suppliers)

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:	C₉H₈N₂O₇	Molecular Weight:	256.169020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PFYXSUNOLOJMDX-UHFFFAOYSA-N

74124-79-1

N,N'-DISULFANEDIYL-BIS-PHTALIMIDE (10 suppliers)

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:	C₁₆H₈N₂O₄S₂	Molecular Weight:	356.375720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XVJMNRIABVPIOU-UHFFFAOYSA-N

7764-30-9

N,N'-DISULFINYLSULFUR DIAMIDE (3 suppliers)

Synonyms: Sulfur diamide, N,N'-disulfinyl-, CID139618

Molecular Formula:	N₂O₂S₃	Molecular Weight:	156.207200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTWHRDPYPNZURR-UHFFFAOYSA-N

13840-74-9

N,n'-ditert-butyl-2,2,3,3,4,4-hexafluoropentanediamide (2 suppliers)

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:	C₁₃H₂₀F₆N₂O₂	Molecular Weight:	350.300519 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JTVDSGMQJHFVTD-UHFFFAOYSA-N

2262-87-5

N,n'-ditert-butyl-2,3-diphenylbutane-1,4-diimine Oxide (2 suppliers)

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:	C₂₄H₃₂N₂O₂	Molecular Weight:	380.523080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CILLGYSYGQMQPA-WTHRLWDASA-N

82937-43-7

N,N'-DITHIODIETHYLENEBIS(4-(2,5-XYLYLOXY)BUTYLAMINE) 2HCL (3 suppliers)

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:	C₂₈H₄₆Cl₂N₂O₂S₂	Molecular Weight:	577.713040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GPOFMBIKPSQYQC-UHFFFAOYSA-N

38920-78-4

N,N'-DITHIODIETHYLENEBIS(4-(2,6-XYLYLOXY)BUTYLAMINE) 2HCL (3 suppliers)

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:	C₂₈H₄₆Cl₂N₂O₂S₂	Molecular Weight:	577.713040 [g/mol]
H-Bond Donor:	2	H-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 (8 suppliers)

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:	C₅₀H₆₂N₂O₄	Molecular Weight:	755.038280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XCAZCFDCJHGAIT-UHFFFAOYSA-N

95689-92-2

N,N'-DITRITYL DITHIOOXAMIDE (3 suppliers)

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:	C₄₀H₃₂N₂S₂	Molecular Weight:	604.825480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: OWISUWPODCMPJD-UHFFFAOYSA-N

63867-45-8

N,N'-DITRITYL LOSARTAN ?-BUTYL-LOSARTAN ALDEHYDE ADDUCT (5 suppliers)

1246818-06-3

N,N'-Divinylethyleneurea (14 suppliers)

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:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HMYBDZFSXBJDGL-UHFFFAOYSA-N

13811-50-2

N,N'-DLPHENYL-29H,31H-PHTHALOCYANLNE DISULFONAMIDATO-N29,N30,N31,N32]-COPPER (4 suppliers)

59160-73-5

N,N'-DODECANE-1,12-DIYLBIS[1,3,5-TRIAZINE-2,4,6-TRIAMINE] (3 suppliers)

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:	C₁₈H₃₄N₁₂	Molecular Weight:	418.542960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: DVBLMQVWQDZIIF-UHFFFAOYSA-N

61912-28-5

N,N'-ETHANE-1,2-DIYLBIS(HYDROXYOCTADECAN-1-AMIDE) (5 suppliers)

IUPAC Name: 2-hydroxy-N-[2-(2-hydroxyoctadecanoylamino)ethyl]octadecanamide | CAS Registry Number: 38162-95-7
Synonyms: SCHEMBL393686, CTK4H9421, NS00056566, Octadecanamide,N,N'-1,2-ethanediylbis[C-hydroxy-

Molecular Formula:	C₃₈H₇₆N₂O₄	Molecular Weight:	625.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IVPYHNVOJNIAMO-UHFFFAOYSA-N

38162-95-7

N,N'-ETHYLENBISBENZAMID (9 suppliers)

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:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWGGAHDZCNJXJA-UHFFFAOYSA-N

644-33-7

N,N'-Ethylene Bis 12 Hydroxystearamide (11 suppliers)

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:	C₃₈H₇₆N₂O₄	Molecular Weight:	625.021040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YLWQQYRYYZPZLJ-UHFFFAOYSA-N

123-26-2

N,N'-ETHYLENE BISACRYLAMIDE (3 suppliers)

2656-58-3

N,N'-ETHYLENE-BIS(2-CHLOROETHYLTHIO)ACETAMIDE (5 suppliers)

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:	C₁₀H₁₈Cl₂N₂O₂S₂	Molecular Weight:	333.298120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UFNLPKGIMRMNLG-UHFFFAOYSA-N

870-05-3

N,N'-ETHYLENEBIS(3,4,5,6-TETRACHLOROPHTHALIMIDE) (6 suppliers)

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:	C₁₈H₄Cl₈N₂O₄	Molecular Weight:	595.859360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UXBPFRRDCKDGFX-UHFFFAOYSA-N

31738-06-4

N,N'-Ethylenebis(3-oxo-2,2,4-trimethylvaleramide) (2 suppliers)

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:	C₁₈H₃₂N₂O₄	Molecular Weight:	340.457680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OAFTUJVCHZBHJF-UHFFFAOYSA-N

73840-20-7

N,N'-ETHYLENEBIS(5-HYDROXYSALICYLIDENEIMINATO)IRON(II) (9 suppliers)

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

InChIKey: GIIZYAYHYYJZQN-UHFFFAOYSA-N

255379-99-8

N,N'-ETHYLENEBIS(GLYCINATO-O,N)COBALT (2 suppliers)

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:	C₆H₁₂CoN₂O₄	Molecular Weight:	235.103675 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PRTWXKPUHDPYFG-UHFFFAOYSA-N

29977-10-4

N,N'-ETHYLENEBIS(IODOACETAMIDE) (11 suppliers)

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:	C₆H₁₀I₂N₂O₂	Molecular Weight:	395.964740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RLFPCLMBTQOMLI-UHFFFAOYSA-N

7250-43-3

N,N'-ETHYLENEBIS(N-BUTYLMORPHOLINE-4-CARBOXAMIDE) (7 suppliers)

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:	C₂₀H₃₈N₄O₄	Molecular Weight:	398.540120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZTMGWSBSDLALI-UHFFFAOYSA-N

119-48-2

N,N'-ETHYLENEBIS(TRIFLUOROACETYLACETONEIMINE) (4 suppliers)

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:	C₁₂H₁₄F₆N₂O₂	Molecular Weight:	332.242179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LYSVOMGXCJGECZ-UHFFFAOYSA-N

433-30-7

N,N'-ETHYLENEBIS-D-GLUCONAMIDE (4 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]ethyl]hexanamide | CAS Registry Number: 66803-04-1
Synonyms: N,N'-Ethylenebis-D-gluconamide, EINECS 266-484-2, CID6455368

Molecular Formula:	C₁₄H₂₈N₂O₁₂	Molecular Weight:	416.378320 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	12

InChIKey: UYCIRQBRYNXQBW-TWOHWVPZSA-N

66803-04-1

N,N'-ETHYLENEBIS[1,3,5-TRIAZINE-2,4,6-TRIAMINE] (4 suppliers)

IUPAC Name: 2-N-[2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]ethyl]-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 42445-78-3
Synonyms: EINECS 255-828-7, CID6451884, N,N'''-Ethylenebis(1,3,5-triazine-2,4,6-triamine)

Molecular Formula:	C₈H₁₄N₁₂	Molecular Weight:	278.277160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: GVOXAHOKHXNNBX-UHFFFAOYSA-N

42445-78-3

N,N'-ETHYLENEBIS[2-CYANOACETAMIDE] (5 suppliers)

IUPAC Name: 2-cyano-N-[2-[(2-cyanoacetyl)amino]ethyl]acetamide | CAS Registry Number: 3216-88-4
Synonyms: MolPort-002-721-970, ZINC04615381, CID76682, EINECS 221-735-5, N,N'-Ethylenebis(2-cyanoacetamide), A3243/0137755

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLIHWNHXHMKWJO-UHFFFAOYSA-N

3216-88-4

N,N'-ETHYLENEBIS[3-AMINO-4-METHOXYBENZENESULPHONAMIDE] (4 suppliers)

IUPAC Name: 3-amino-N-[2-[(3-amino-4-methoxyphenyl)sulfonylamino]ethyl]-4-methoxybenzenesulfonamide | CAS Registry Number: 94232-03-8
Synonyms: EINECS 303-927-1, N,N'-Ethylenebis(3-amino-4-methoxybenzenesulphonamide)

Molecular Formula:	C₁₆H₂₂N₄O₆S₂	Molecular Weight:	430.499080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SHIILERBXRETDI-UHFFFAOYSA-N

94232-03-8

N,N'-ETHYLENEBIS[GLYCINATO]](2-)-N,N',O,O']CADMIUM (2 suppliers)

IUPAC Name: cadmium(2+); 2-[2-[(2-oxido-2-oxoethyl)amino]ethylamino]acetate | CAS Registry Number: 29977-13-7
Synonyms: Cadmium ethylenediaminediacetic acid, EINECS 249-987-1, CID169115, ((N,N'-Ethylenebis(glycinato))(2-)-N,N',O,O')cadmium, Cadmium, ((N,N'-1,2-ethanediylbis(glycinato-kappaN,kappaO))(2-))-, (T-4)-

Molecular Formula:	C₆H₁₀CdN₂O₄	Molecular Weight:	286.565600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CKSHJRHDTOILHQ-UHFFFAOYSA-L

29977-13-7

N,N'-ETHYLENEBIS[N'-[2-METHYL-5-[[(OCTADECYLAMINO)CARBONYL]AMINO]PHENYL]UREA] (3 suppliers)

IUPAC Name: 1-[4-methyl-3-[2-[[2-methyl-5-(octadecylcarbamoylamino)phenyl]carbamoylamino]ethylcarbamoylamino]phenyl]-3-octadecylurea | CAS Registry Number: 94166-50-4
Synonyms: EINECS 303-345-8, N,N''-Ethylenebis(N'-(2-methyl-5-(((octadecylamino)carbonyl)amino)phenyl)urea)

Molecular Formula:	C₅₆H₉₈N₈O₄	Molecular Weight:	947.428520 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	4

InChIKey: UFWQSIAUKNYULV-UHFFFAOYSA-N

94166-50-4

N,N'-Ethylenebisacrylamide (18 suppliers)

IUPAC Name: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide | CAS Registry Number: 2956-58-3
Synonyms: Ethylenebisacrylamide, Ethylene bisacrylamide, N,N'-Ethylenebis(acrylamide), 358878_ALDRICH, N,N'-Dimethylenebis(acrylamide), ZINC02584409, CID168964, LS-925, N,N'-Bisacryloyl-1,2-diaminoethane, 2-Propenamide, N,N'-1,2-ethanediylbis-, AI3-50772, LT03329209, Ethylene bis acrylamideN,N'-ethane-1,2-diylbisacrylamide

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AYGYHGXUJBFUJU-UHFFFAOYSA-N

2956-58-3

N,N'-ETHYLENEBISBENZENESULFONAMIDE (8 suppliers)

IUPAC Name: N-[2-(benzenesulfonamido)ethyl]benzenesulfonamide | CAS Registry Number: 4392-52-3
Synonyms: CBMicro_015327, 1,2-Dibenzenesulfoamidoethane, Ambcb5302918, N,N'-Ethylenebisbenzenesulfonamide, MLS000105613, NSC2294, MolPort-001-886-621, AIDS018907, Benzenesulfonamide, N,N'-ethylenebis-, AIDS-018907, CID72892, BRN 2172365, STK239292, ZINC01640811, AI3-30868, BAS 00532785, Benzenesulfonamide, N,N'-1,2-ethanediylbis-, LS-31580, N,N'-ethane-1,2-diyldibenzenesulfonamide, SMR000102591

Molecular Formula:	C₁₄H₁₆N₂O₄S₂	Molecular Weight:	340.417840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MNWWPCXFYMPQSJ-UHFFFAOYSA-N

4392-52-3

N,N'-ETHYLENEBISGUANIDINE 2HCL (7 suppliers)

IUPAC Name: [N'-[2-[[amino(azaniumyl)methylidene]amino]ethyl]carbamimidoyl]azanium dichloride | CAS Registry Number: 13282-14-9
Synonyms: EINECS 236-289-7, Ethylenebis(guanidinium) dihydrochloride, CID25830, 1,1'-Ethylenediguanidine dihydrochloride, N,N'''-Ethylenebisguanidine dihydrochloride, LS-73668, GUANIDINE, 1,1'-ETHYLENEDI-, DIHYDROCHLORIDE, Guanidine, N,N'''-1,2-ethanediylbis-, dihydrochloride

Molecular Formula:	C₄H₁₄Cl₂N₆	Molecular Weight:	217.100160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MXMXYRFYLKFSCR-UHFFFAOYSA-N

13282-14-9

N,N'-ETHYLENEBISMYRISTAMIDE (6 suppliers)

IUPAC Name: N-[2-(tetradecanoylamino)ethyl]tetradecanamide | CAS Registry Number: 5136-46-9
Synonyms: N,N'-Ethylenebismyristamide, MolPort-003-915-578, CID78810, EINECS 225-884-7

Molecular Formula:	C₃₀H₆₀N₂O₂	Molecular Weight:	480.809600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SZQRSDJOAHBRSI-UHFFFAOYSA-N

5136-46-9

N,N'-ETHYLENEBISOLEAMIDE (13 suppliers)

IUPAC Name: N-[2-(octadec-9-enoylamino)ethyl]octadec-9-enamide | CAS Registry Number: 110-31-6
Synonyms: Ethylene dioleamide, Ethylene bis(oleamide), N,N'-Ethylenedioleamide, N,N'-Ethylenebisoleamide, N,N'-Dioleoylethylenediamine, Oleamide, N,N'-ethylenebis-, Oleic acid-ethylenediamine condensate, CID66966, NSC131419, 9-Octadecenamide, N,N'-1,2-ethanediylbis-, (Z,Z)-, N,N'-Ethylenebisoleamide (oleic acid-ethylenediamine condensate), amine/acid ratio = 1/2

Molecular Formula:	C₃₈H₇₂N₂O₂	Molecular Weight:	588.990480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OXDXXMDEEFOVHR-UHFFFAOYSA-N

110-31-6

N,N'-Ethylenedi-?-alanine (2 suppliers)

IUPAC Name: 1-(2,3,4-trihydroxyphenyl)decan-1-one | CAS Registry Number: 13288-40-9
Synonyms: 1-(2,3,4-trihydroxyphenyl)decan-1-one, 1154-72-9, NSC78479, AC1L5PXU, AC1Q2VY0, AGN-PC-0JNS29, AC1Q5D44, SCHEMBL9806444, CTK4A9341, ZPMQGTUVDYNEHO-UHFFFAOYSA-N, KST-1B0228, AR-1B0043, NSC-78479, AKOS024332423, AG-J-78709, 1-Decanone,1-(2,3,4-trihydroxyphenyl)-, 1-Decanone, 1-(2,3,4-trihydroxyphenyl)-, Decanophenone,2',3',4'-trihydroxy- (6CI,7CI,8CI); NSC 78479

Molecular Formula:	C₁₆H₂₄O₄	Molecular Weight:	280.359360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZPMQGTUVDYNEHO-UHFFFAOYSA-N

13288-40-9

N,N'-ETHYLENEDI-M-TOLUIDINE (4 suppliers)

IUPAC Name: N,N'-bis(3-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 7030-60-6
Synonyms: Ambcb5173042, MLS000525374, N,N'-Ethylenedi-m-toluidine, MolPort-001-028-038, N,N'-Di-m-tolyl-ethane-1,2-diamine, CID81493, EINECS 230-310-3, STK386168, ZINC03878341, BAS 01125795, SMR000122248, N,N'-bis(3-methylphenyl)ethane-1,2-diamine, 1,2-Ethanediamine, N,N'-bis(3-methylphenyl)-, Ethane-1,2-diamine, N,N'-di(3-methylphenyl)-

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WXEZZUDLDARSKV-UHFFFAOYSA-N

7030-60-6

N,N'-ETHYLENEDI-P-TOLUIDINE (5 suppliers)

IUPAC Name: N,N'-bis(4-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 4693-68-9
Synonyms: TimTec1_007019, N,N'-Ethylenedi-p-toluidine, MLS000029431, MolPort-001-956-252, STK368256, ZINC03160492, HMS1553P01, N,N'-Di-p-tolyl-ethane-1,2-diamine, CID78416, EINECS 225-153-2, BAS 01125794, SMR000010058, N,N'-bis(4-methylphenyl)ethane-1,2-diamine

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CSFJHJLPCWAQHC-UHFFFAOYSA-N

4693-68-9

N,N'-ETHYLENEDIAMINEDITETRODOTOXIN (4 suppliers)

Synonyms: N,N'-Edadt, N,N'-Ethylenediamineditetrodotoxin, CID174826, Tetrodotoxin, 11,11'-(1,2-ethanediyldiimino)bis(11-deoxy-, (E)-

Molecular Formula:	C₂₄H₃₈N₈O₁₄	Molecular Weight:	662.603720 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	22

InChIKey: LUEUEDMKQXQXQD-UHFFFAOYSA-N

91260-89-8

N,N'-ETHYLIDENEBIS(2-BROMOACETAMIDE) (6 suppliers)

IUPAC Name: 2-bromo-N-[1-[(2-bromoacetyl)amino]ethyl]acetamide | CAS Registry Number: 4960-81-0
Synonyms: EINECS 225-603-8, CID78663, N,N'-Ethylidenebis(2-bromoacetamide)

Molecular Formula:	C₆H₁₀Br₂N₂O₂	Molecular Weight:	301.963800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXQOYTPYCRHHCB-UHFFFAOYSA-N

4960-81-0

N,N'-ETHYLIMINOBIS(2-ETHYL-2-THIOPSUEDOUREA,3HCL (2 suppliers)

IUPAC Name: ethyl N'-[[(E)-[amino(ethylsulfanyl)methylidene]amino]-ethylamino]carbamimidothioate trihydrochloride | CAS Registry Number: 64039-29-8
Synonyms: USAF EL-8, CID9576660, Ethyl-di(isothioureaethyl)amine trihydrochloride, LS-126138, Pseudourea, N,N'-ethyliminobis(2-ethyl-2-thio-, trihydrochloride

Molecular Formula:	C₈H₂₂Cl₃N₅S₂	Molecular Weight:	358.782780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: MCTGCZTUSRIUAI-UHFFFAOYSA-N

64039-29-8

N,N'-HEXAMETHYLENE-1,6-BIS(1-AZIRIDINECARBOXAMIDE) (14 suppliers)

IUPAC Name: N-[6-(aziridine-1-carbonylamino)hexyl]aziridine-1-carboxamide | CAS Registry Number: 2271-93-4
Synonyms: Hexamethylenediethyleneurea, Olin 53139, Hexamethylenebis(ethyleneurea), HBC (VAN), 1,6-Hexamethylenebis(ethyleneurea), 1,6-Hexamethylenebisethyleneurea, EINECS 218-877-5, ENT 50172, OM 53139, NSC 146970, 1,1'-(Hexamethylenedicarbamoyl)diaziridine, CID16758, BRN 0247205, NSC146970, N,N'-Hexamethylenebis(1-aziridinecarboxamide), AI3-50172, 1,6-Bis(3,3-ethyleniminoureido)-n-hexane, N,N'-Hexamethylene bis-1-aziridinyl carboxamide, N,N'-Hexamethylenebis-1-aziridinecarboxamide, 1-Aziridinecarboxamide, N,N'-1,6-hexanediylbis-

Molecular Formula:	C₁₂H₂₂N₄O₂	Molecular Weight:	254.328680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YVOQADGLLJCMOE-UHFFFAOYSA-N

2271-93-4

N,N'-HEXAMETHYLENEBIS(3-PYRIDINECARBOXAMIDE) (4 suppliers)

IUPAC Name: N-[6-(pyridine-3-carbonylamino)hexyl]pyridine-3-carboxamide | CAS Registry Number: 73041-73-3
Synonyms: N,N'-C6bis(Niacinamide), STOCK5S-36347, MolPort-000-917-614, ZINC01541028, CID126325, STK321230, N,N'-Hexamethylenebis(3-pyridinecarboxamide), N,N'-1,6-Hexanediylbis-3-pyridinecarboxamide, N,N'-hexane-1,6-diyldipyridine-3-carboxamide, 3-Pyridinecarboxamide, N,N'-1,6-hexanediylbis-, 6374-85-2

Molecular Formula:	C₁₈H₂₂N₄O₂	Molecular Weight:	326.392880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: POGUADMCUNEEPR-UHFFFAOYSA-N

73041-73-3

N,N'-HEXAMETHYLENEBIS(4-CARBAMOYL-1-DECYLPYRIDINIUM ACETATE) (2 suppliers)

265996-50-7

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