N,N'-[ETHYLENEBIS(IMINOETHYLENE)]BISMYRISTAMIDE MONOACETATE,N,N'-[ETHYLENEBIS(IMINOETHYLENE)]BISPALMITAMIDE MONOACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : N

5051 to 5100 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N,N'-[ETHYLENEBIS(IMINOETHYLENE)]BISMYRISTAMIDE MONOACETATE (5 suppliers)

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:	C₃₆H₇₄N₄O₄	Molecular Weight:	626.997160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BJWVVAADNRYORN-UHFFFAOYSA-N

93918-65-1

N,N'-[ETHYLENEBIS(IMINOETHYLENE)]BISPALMITAMIDE MONOACETATE (5 suppliers)

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:	C₄₀H₈₂N₄O₄	Molecular Weight:	683.103480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WKXKBWZHSWSQLU-UHFFFAOYSA-N

93918-66-2

N,N'-[ETHYLENEBIS(IMINOETHYLENE)]DISTEARAMIDE MONOACETATE (3 suppliers)

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:	C₄₄H₉₀N₄O₄	Molecular Weight:	739.209800 [g/mol]
H-Bond Donor:	5	H-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) (6 suppliers)

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:	C₅₈H₃₄N₄O₆	Molecular Weight:	882.913760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XOIJSJYZLUNZQV-UHFFFAOYSA-N

93918-41-3

N,N'-[IMINOBIS(9,10-DIHYDRO-9,10-DIOXOANTHRACENE-5,1-DIYL)]BIS(BENZAMIDE) (5 suppliers)

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:	C₄₂H₂₅N₃O₆	Molecular Weight:	667.664400 [g/mol]
H-Bond Donor:	3	H-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) (4 suppliers)

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:	C₄₄H₇₉N₅O₂	Molecular Weight:	710.130360 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₄₀H₇₉N₅O₂	Molecular Weight:	662.087560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XZGJNRRKUALFFZ-UHFFFAOYSA-N

43161-98-4

N,N'-[IMINOBIS(ETHYLENEIMINOETHYLENE)]BIS(DODECANAMIDE) MONOACETATE (4 suppliers)

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:	C₃₄H₆₇N₅O₄	Molecular Weight:	609.926880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OKWRGCCPJJERNN-UHFFFAOYSA-N

94023-34-4

N,N'-[IMINOBIS(ETHYLENEIMINOETHYLENE)]BIS(OCTADEC-9-ENAMIDE) MONOACETATE (5 suppliers)

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:	C₄₆H₈₇N₅O₄	Molecular Weight:	774.214080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RPTBBLLTNRNQBF-ZGWGUCJNSA-N

94023-39-9

N,N'-[IMINOBIS(ETHYLENEIMINOETHYLENE)]BIS(OCTADECA-9,12,15-TRIENAMIDE) MONOACETATE (4 suppliers)

IUPAC Name: acetic acid; (9E,12E,15E)-N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-[[(9E,12E,15E)-octadeca-9,12,15-trienoyl]amino]ethyl]amino]ethyl]octadeca-9,12,15-trienamide | CAS Registry Number: 94023-41-3
Synonyms: EINECS 301-640-6, N,N'-(Iminobis(ethyleneiminoethylene))bis(octadeca-9,12,15-trienamide) monoacetate

Molecular Formula:	C₄₆H₇₉N₅O₄	Molecular Weight:	766.150560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KTNDFXPDPXIOGH-VZCBAQBXSA-N

94023-41-3

N,N'-[IMINOBIS(ETHYLENEIMINOETHYLENE)]BIS(OCTADECA-9,12-DIENAMIDE) MONOACETATE (4 suppliers)

IUPAC Name: acetic acid; (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: 94023-40-2
Synonyms: EINECS 301-639-0, N,N'-(Iminobis(ethyleneiminoethylene))bis(octadeca-9,12-dienamide)monoacetate

Molecular Formula:	C₄₆H₈₃N₅O₄	Molecular Weight:	770.182320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OKIVESIGTLJKNN-AGIJYSFMSA-N

94023-40-2

N,N'-[IMINOBIS(ETHYLENEIMINOETHYLENE)]BIS(STEARAMIDE) MONOACETATE (4 suppliers)

IUPAC Name: acetic acid; N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(octadecanoylamino)ethyl]amino]ethyl]octadecanamide | CAS Registry Number: 84215-60-1
Synonyms: EINECS 282-466-7, EINECS 301-636-4, N,N'-(Iminobis(ethyleneiminoethylene))distearamide monoacetate, N,N'-(Iminobis(ethyleneiminoethylene))bis(stearamide) monoacetate, 94023-38-8

Molecular Formula:	C₄₆H₉₁N₅O₄	Molecular Weight:	778.245840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NQLCZAYQYDNWJC-UHFFFAOYSA-N

84215-60-1

N,N'-[IMINOBIS(ETHYLENEIMINOETHYLENE)]BISMYRISTAMIDE (4 suppliers)

IUPAC Name: N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(tetradecanoylamino)ethyl]amino]ethyl]tetradecanamide | CAS Registry Number: 94023-35-5
Synonyms: EINECS 301-633-8, N,N'-(Iminobis(ethyleneiminoethylene))bismyristamide

Molecular Formula:	C₃₆H₇₁N₅O₂	Molecular Weight:	605.981240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DJAOCVYKCTXFCQ-UHFFFAOYSA-N

94023-35-5

N,N'-[IMINOBIS(ETHYLENEIMINOETHYLENE)]BISMYRISTAMIDE MONOACETATE (4 suppliers)

IUPAC Name: acetic acid; N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(tetradecanoylamino)ethyl]amino]ethyl]tetradecanamide | CAS Registry Number: 94023-36-6
Synonyms: EINECS 301-634-3, N,N'-(Iminobis(ethyleneiminoethylene))bismyristamide monoacetate

Molecular Formula:	C₃₈H₇₅N₅O₄	Molecular Weight:	666.033200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JPANPSKDLHHHCN-UHFFFAOYSA-N

94023-36-6

N,N'-[IMINOBIS(ETHYLENEIMINOETHYLENE)]BISPALMITAMIDE MONOACETATE (4 suppliers)

IUPAC Name: acetic acid; N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(hexadecanoylamino)ethyl]amino]ethyl]hexadecanamide | CAS Registry Number: 94023-37-7
Synonyms: EINECS 301-635-9, N,N'-(Iminobis(ethyleneiminoethylene))bispalmitamide monoacetate

Molecular Formula:	C₄₂H₈₃N₅O₄	Molecular Weight:	722.139520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BDDLSGVYUIFSIH-UHFFFAOYSA-N

94023-37-7

N,N'-[IMINOBIS(ETHYLENEIMINOETHYLENE)]DISTEARAMIDE ACETATE (3 suppliers)

IUPAC Name: acetic acid;N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(octadecanoylamino)ethyl]amino]ethyl]octadecanamide | CAS Registry Number: 85828-78-0
Synonyms: EINECS 282-466-7, EINECS 288-605-8, EINECS 301-636-4, N,N'-(Iminobis(ethyleneiminoethylene))distearamide acetate, N,N'-(Iminobis(ethyleneiminoethylene))distearamide monoacetate, N,N'-(Iminobis(ethyleneiminoethylene))bis(stearamide) monoacetate, 94023-38-8

Molecular Formula:	C₄₆H₉₁N₅O₄	Molecular Weight:	778.245840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NQLCZAYQYDNWJC-UHFFFAOYSA-N

85828-78-0

N,N'-[IMINOBIS(ETHYLENEIMINOETHYLENE)]DISTEARAMIDE MONOACETATE (5 suppliers)

IUPAC Name: acetic acid; N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(octadecanoylamino)ethyl]amino]ethyl]octadecanamide | CAS Registry Number: 94023-38-8
Synonyms: EINECS 282-466-7, EINECS 301-636-4, N,N'-(Iminobis(ethyleneiminoethylene))distearamide monoacetate, N,N'-(Iminobis(ethyleneiminoethylene))bis(stearamide) monoacetate, 84215-60-1

Molecular Formula:	C₄₆H₉₁N₅O₄	Molecular Weight:	778.245840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NQLCZAYQYDNWJC-UHFFFAOYSA-N

94023-38-8

n,n'-[methanediylbis(2-methylbenzene-4,1-diyl)]bis(3-oxobutanamide) (2 suppliers)

IUPAC Name: N-[2-methyl-4-[[3-methyl-4-(3-oxobutanoylamino)phenyl]methyl]phenyl]-3-oxobutanamide | CAS Registry Number: 71655-97-5
Synonyms: NSC109493, AC1L6LGR, AC1Q5MTA, SCHEMBL11421194, ZINC1701491, NSC-109493, OR332260, N-[2-methyl-4-[[3-methyl-4-(3-oxobutanoylamino)phenyl]methyl]phenyl]-3-oxobutanamide

Molecular Formula:	C₂₃H₂₆N₂O₄	Molecular Weight:	394.471 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WHQUILGEBQKNOH-UHFFFAOYSA-N

71655-97-5

N,N'-[Methylenebis(4,1-cyclohexanediyl)]bis(chloroformamide) (1 supplier)

IUPAC Name: N-[4-[[4-(carbonochloridoylamino)cyclohexyl]methyl]cyclohexyl]carbamoyl chloride | CAS Registry Number: 65122-19-2
Synonyms: N,N'-[Methylenebis ]bis

Molecular Formula:	C₁₅H₂₄Cl₂N₂O₂	Molecular Weight:	335.269260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PDHPJWDLPKSZAT-UHFFFAOYSA-N

65122-19-2

N,N'-[Methylenebis(4,1-phenylene)]bis[chloroformamide] (2 suppliers)

IUPAC Name: N-[4-[[4-[chloro(formyl)amino]phenyl]methyl]phenyl]formamide | CAS Registry Number: 10016-36-1
Synonyms: AGN-PC-09TAU4, N-[4-[[4-[chloro(formyl)amino]phenyl]methyl]phenyl]formamide

Molecular Formula:	C₁₅H₁₃ClN₂O₂	Molecular Weight:	288.728920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBQCODFZGQQRGM-UHFFFAOYSA-N

10016-36-1

N,N'-[Methylenedi(2,1-phenylene)]bis(N-phenylacetamide) (1 supplier)

IUPAC Name: N-[2-[[2-(N-acetylanilino)phenyl]methyl]phenyl]-N-phenylacetamide | CAS Registry Number: 52812-77-8

Molecular Formula:	C₂₉H₂₆N₂O₂	Molecular Weight:	434.539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXPHJWRIOROVEC-UHFFFAOYSA-N

52812-77-8

N,N'-[Methylenedi(2,1-phenylene)]bisacetamide (1 supplier)

IUPAC Name: N-[2-[(2-acetamidophenyl)methyl]phenyl]acetamide | CAS Registry Number: 52812-76-7
Synonyms: N-[2-[(2-acetamidophenyl)methyl]phenyl]acetamide, AGN-PC-0JTLZG, AC1LCL2T, CTK8J0290, N,N'-[Methylenedi ]bisacetamide, BTZUKQWTNVYKGB-UHFFFAOYSA-N, N-(2-[2-(Acetylamino)benzyl]phenyl)acetamide #, Acetamide, N,N'-(methylenedi-2,1-phenylene)bis-

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BTZUKQWTNVYKGB-UHFFFAOYSA-N

52812-76-7

N,N'-[OXYBIS(2,1-ETHANEDIYLOXYMETHYLENE)]BIS[N-(BUTOXYMETHYL)ACRYLAMIDE] (2 suppliers)

IUPAC Name: butyl (1E)-N-[5-[2-[butoxymethyl-[butoxymethyl-[2-[[3-[(Z)-butoxymethylideneamino]-3-hydroxypent-4-enoxy]methyl]prop-2-enoyl]amino]oxycarbamoyl]prop-2-enoxy]-3-hydroxypent-1-en-3-yl]methanimidate | CAS Registry Number: 85409-83-2
Synonyms: EINECS 287-154-4, N,N'-(Oxybis(2,1-ethanediyloxymethylene))bis(N-(butoxymethyl)acrylamide)

Molecular Formula:	C₃₈H₆₆N₄O₁₁	Molecular Weight:	754.950840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: KYACPGLOADYPPD-IHQGOOSRSA-N

85409-83-2

N,N'-[OXYBIS(METHYLENE)]BIS[N-PHENYLANILINE] (4 suppliers)

IUPAC Name: N-phenyl-N-[(N-phenylanilino)methoxymethyl]aniline | CAS Registry Number: 57468-27-6
Synonyms: EINECS 260-749-6, CID93676, N,N'-(Oxybis(methylene))bis(N-phenylaniline)

Molecular Formula:	C₂₆H₂₄N₂O	Molecular Weight:	380.481560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APRDGZRISPKKRL-UHFFFAOYSA-N

57468-27-6

N,N'-[PHENYLENEBIS(METHYLENE)] BIS[12-HYDROXY-OCTADECANAMIDE] N,N'-[PHENYLENEBIS(METHYLENE)] BIS[12-HYDROXY-OCTADECANAMIDE] (3 suppliers)

55348-62-4

N,N'-[PHOSPHINICOBIS(OXY-2,1-ETHANEDIYL)]BIS[1,1,2,2,3,3,4,4,4-NONAFLUORO-N-METHYL-1-BUTANESULFONAMIDE (2 suppliers)

IUPAC Name: bis[2-[methyl(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)amino]ethyl] hydrogen phosphate | CAS Registry Number: 120945-47-3
Synonyms: DTXSID30893346, Bis[N-methyl(perfluorobutyl)sulfonamidoethyl]phosphoric acid

Molecular Formula:	C₁₄H₁₅F₁₈N₂O₈PS₂	Molecular Weight:	776.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	28

InChIKey: WAMDJIYFKLYZRR-UHFFFAOYSA-N

120945-47-3

N,N'-[SUlfonylbis(4,1-phenyleneoxy-4,1-phenylene)]bis(2-chloroacetamide) (4 suppliers)

IUPAC Name: 2-chloro-N-[4-[4-[4-[4-[(2-chloroacetyl)amino]phenoxy]phenyl]sulfonylphenoxy]phenyl]acetamide | CAS Registry Number: 931212-77-0
Synonyms: N,N'-[Sulfonylbis(4,1-phenyleneoxy-4,1-phenylene)]bis(2-chloroacetamide), ALBB-028748, ZX-AN079562, MFCD09598050, AKOS004012767, ZINC113482181, MCULE-4321160973, acetamide, N,N'-[sulfonylbis(4,1-phenyleneoxy-4,1-phenylene)]bis[2-chloro-

Molecular Formula:	C₂₈H₂₂Cl₂N₂O₆S	Molecular Weight:	585.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DMDOIMIZRPIBBM-UHFFFAOYSA-N

931212-77-0

N,n'-{(5,13-dioxo-5,13-dihydroaceanthryleno[2,1-a]aceanthrylene-6 ,14-diyl)bis[imino(9,10-dioxo-9,10-dihydroanthracene-4,1-diyl)]}d Ibenzamide (1 supplier)

Synonyms: N,N'-[(5,13-Dihydro-5,13-dioxoaceanthryleno[2,1-a]aceanthrylene)-6,14-diyl]bis[imino(9,10-dihydro-9,10-dioxoanthracene)-4,1-diyl]bisbenzamide

Molecular Formula:	C₇₂H₃₈N₄O₈	Molecular Weight:	1087.094120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: YVCNVVZBDZOBDU-UHFFFAOYSA-N

85153-26-0

N,N'-1,14-TETRADECANEDIYLBISGUANIDINE 2HCL (4 suppliers)

IUPAC Name: [N'-[14-[[amino(azaniumyl)methylidene]amino]tetradecyl]carbamimidoyl]azanium dichloride | CAS Registry Number: 63885-29-0
Synonyms: Tetradecanediguanidine dihydrochloride, EINECS 264-547-9, CID44999, LS-73894, GUANIDINE, TETRADECANEDI-, DIHYDROCHLORIDE, N,N'''-1,14-Tetradecanediylbisguanidine dihydrochloride

Molecular Formula:	C₁₆H₃₈Cl₂N₆	Molecular Weight:	385.419120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VWEKBXLYTVHLHQ-UHFFFAOYSA-N

63885-29-0

N,N'-1,16-HEXADECANEDIYLBISGUANIDINE 2HCL (4 suppliers)

IUPAC Name: [N'-[16-[[amino(azaniumyl)methylidene]amino]hexadecyl]carbamimidoyl]azanium dichloride | CAS Registry Number: 63885-24-5
Synonyms: Hexadecanediguanidine dihydrochloride, EINECS 264-545-8, CID44990, LS-73684, GUANIDINE, HEXADECANEDI-, DIHYDROCHLORIDE, N,N'''-1,16-Hexadecanediylbisguanidine dihydrochloride

Molecular Formula:	C₁₈H₄₂Cl₂N₆	Molecular Weight:	413.472280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UPYYHCSJGOXTJI-UHFFFAOYSA-N

63885-24-5

N,N'-1,2-ethanediylbis(3-bromopropanamide) (0 suppliers)

N,N'-1,2-ETHANEDIYLBIS(N'-(4-CYCLOHEXYLPHENYL)-N',N'-DIMETHYLGUANIDINE 2HCL (2 suppliers)

IUPAC Name: 2-[2-[[(4-cyclohexylanilino)-(dimethylamino)methylidene]amino]ethyl]-3-(4-cyclohexylphenyl)-1,1-dimethylguanidine dihydrochloride | CAS Registry Number: 120570-68-5
Synonyms: CID3078294, LS-73662, 1,2-Bis(N,N-dimethyl-N'-(p-cyclohexylphenyl)guanidyl)ethane dihydrochloride, N,N'''-1,2-Ethanediylbis(N''-(4-cyclohexylphenyl)-N',N'-dimethylguanidine) dihydrochloride, Guanidine, N,N'''-1,2-ethanediylbis(N''-(4-cyclohexylphenyl)-N',N'-dimethyl-, dihydrochloride

Molecular Formula:	C₃₂H₅₀Cl₂N₆	Molecular Weight:	589.685600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IAFGBBKLRJGGQP-UHFFFAOYSA-N

120570-68-5

N,N'-1,2-ETHANEDIYLBIS(N-(CARBOXYMETHYL)GLYCINE WITH N,N,N-TRIMETHYL-1-HEXADECANAMINIUM BROMIDE (2 suppliers)

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid; hexadecyl(trimethyl)azanium; bromide | CAS Registry Number: 62201-26-7
Synonyms: REDTA, CID3080888, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, mixt. with N,N,N-trimethyl-1-hexadecanaminium bromide

Molecular Formula:	C₂₉H₅₈BrN₃O₈	Molecular Weight:	656.690120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: RZWIBLAEEOOPIC-UHFFFAOYSA-M

62201-26-7

N,N'-1,2-ETHANEDIYLBIS-1-ASPARTIC ACID(2:1),=98.5% (15 suppliers)

IUPAC Name: (2S)-2-[2-[[(2S)-1,4-dihydroxy-1,4-dioxobutan-2-yl]amino]ethylamino]butanedioic acid | CAS Registry Number: 20846-91-7
Synonyms: EDDS, MolPort-001-740-053, AIDS154388, AIDS-154388, CID497266, N,N'-Ethylenediamine disuccinic acid, Aspartic acid, N,N'-ethylenedi-L,L-

Molecular Formula:	C₁₀H₁₆N₂O₈	Molecular Weight:	292.242640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: VKZRWSNIWNFCIQ-WDSKDSINSA-N

20846-91-7

N,N'-1,2-ethanediylbis-Carbamodithioic acid C,C'-dimethyl ester (3 suppliers)

IUPAC Name: methyl N-[2-(methylsulfanylcarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 20721-48-6
Synonyms: dimethyl N,N'-(ethylene)bisdithiocarbamate, dimethylethylenebisdithiocarbamate, SCHEMBL14136958, methyl N-[2-(methylsulfanylcarbothioylamino)ethyl]carbamodithioate, ZINC4293383, AKOS004909320, Ethylenebis(dithiocarbamic acid methyl) ester

Molecular Formula:	C₆H₁₂N₂S₄	Molecular Weight:	240.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KUUUDIJBRGBBNC-UHFFFAOYSA-N

20721-48-6

N,N'-1,2-ETHANEDIYLBIS-HEXADECANAMIDE (12 suppliers)

IUPAC Name: N-[2-(hexadecanoylamino)ethyl]hexadecanamide | CAS Registry Number: 5518-18-3
Synonyms: N,N'-Ethylenebis(palmitamide), Hexadecanamide, N,N'-ethylenebis-, EINECS 226-864-0, NSC131416, Hexadecanamide, N,N'-1,2-ethanediylbis-, NSC 131416, 1,2-Ethylenediamine di(palmitoylamide), CID79654, N,N'-ethane-1,2-diyldihexadecanamide, N,N'-Ethane-1,2-diylbishexadecan-1-amide, LS-168162

Molecular Formula:	C₃₄H₆₈N₂O₂	Molecular Weight:	536.915920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UAXZKOFYXXDTFH-UHFFFAOYSA-N

5518-18-3

N,N'-1,2-ETHANEDIYLBIS[2-HEXYLDECAN-1-AMIDE] (5 suppliers)

IUPAC Name: 2-hexyl-N-[2-(2-hexyldecanoylamino)ethyl]decanamide | CAS Registry Number: 85098-99-3
Synonyms: CTK5F4117, EINECS 285-453-4, AG-H-41651, Decanamide,N,N'-1,2-ethanediylbis[2-hexyl-, N,N'-1,2-Ethanediylbis(2-hexyldecan-1-amide), N,NA'A inverted exclamation markA'A -1,2-ethanediylbis[2-hexyldecan-1-amide]

Molecular Formula:	C₃₄H₆₈N₂O₂	Molecular Weight:	536.915920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RMORRUPNCCULDO-UHFFFAOYSA-N

85098-99-3

N,N'-1,2-Ethanediylbis[N-methy-?-alanine Diethyl Ester] (3 suppliers)

42434-14-0

N,N'-1,2-PHENYLENE BIS [1,3-DIHYDRO-ALFA,ALFA-DIMETHYL 1,3-DIOXO-2H-ISOINDOLE-2-ACETAMIDE (6 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-[[2-(1,3-dioxoisoindol-2-yl)-2-methylpropanoyl]amino]phenyl]-2-methylpropanamide | CAS Registry Number: 401846-08-0
Synonyms: N,N'-1,2-Phenylene bis [1,3-dihydro-alfa,alfa-dimethyl 1,3-dioxo-2H-isoindole-2-acetamide, SureCN5706501, AKOS015961542, AC-14171

Molecular Formula:	C₃₀H₂₆N₄O₆	Molecular Weight:	538.550640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LHJXACSLUROMKE-UHFFFAOYSA-N

401846-08-0

N,N'-1,2-phenylenebis-2-Pyridinecarboxamide (2 suppliers)

IUPAC Name: N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide | CAS Registry Number: 67455-94-1
Synonyms: SCHEMBL7989152, ZINC22435, AVQHPOJZTPDXPM-UHFFFAOYSA-N, AKOS005067871, N,N'-(1,2-Phenylene)bispicolinamide, N,N'-bis(picolinoyl)-1,2-phenylenediamine

Molecular Formula:	C₁₈H₁₄N₄O₂	Molecular Weight:	318.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVQHPOJZTPDXPM-UHFFFAOYSA-N

67455-94-1

N,N'-1,3-phenylenebis-2-Pyridinecarboxamide (0 suppliers)

IUPAC Name: N-[3-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide | CAS Registry Number: 157553-70-3
Synonyms: SCHEMBL7990375, DMCZNTVJRDVBKO-UHFFFAOYSA-N, N,N'-(1,3-Phenylene)bispicolinamide, N,N'-bis(picolinoyl)-1,3-phenylenediamine

Molecular Formula:	C₁₈H₁₄N₄O₂	Molecular Weight:	318.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DMCZNTVJRDVBKO-UHFFFAOYSA-N

157553-70-3

N,N'-1,3-propanediylbis-2-Pyridinecarboxamide (0 suppliers)

IUPAC Name: N-[3-(pyridine-2-carbonylamino)propyl]pyridine-2-carboxamide | CAS Registry Number: 15869-51-9
Synonyms: MLS000075568, BAS 05399308, SMR000013327, N-[3-(pyridine-2-carbonylamino)propyl]pyridine-2-carboxamide, AC1LDFE7, cid_647219, SCHEMBL8516755, CHEMBL1887848, STOCK4S-69517, BDBM37961, MolPort-001-911-744, HMS2319L12, N,N'-(Trimethylene)bispicolinamide, ZINC1545489, N-(3-picolinamidopropyl)picolinamide, STK318617, ZINC01545489, AKOS000650232, MCULE-5012157118, N,N'-propane-1,3-diyldipyridine-2-carboxamide

Molecular Formula:	C₁₅H₁₆N₄O₂	Molecular Weight:	284.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUFORUJMFGJQHY-UHFFFAOYSA-N

15869-51-9

N,N'-1,3-propanediylbis-2-Quinolinecarboxamide (0 suppliers)

21873-55-2

N,N'-1,3-Propanediylbis[2-bromoacetamide] (1 supplier)

4960-83-2

N,N'-1,3-PROPANEDIYLBISGUANIDINE 2HCL (5 suppliers)

IUPAC Name: 2-[3-(diaminomethylideneamino)propyl]guanidine dihydrochloride | CAS Registry Number: 58585-45-8
Synonyms: EINECS 261-342-6, CID6453660, N,N'''-1,3-Propanediylbisguanidine dihydrochloride

Molecular Formula:	C₅H₁₆Cl₂N₆	Molecular Weight:	231.126740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: XNDBAMHATFAINM-UHFFFAOYSA-N

58585-45-8

N,N'-1,4-butanediylbis-2-Pyridinecarboxamide (0 suppliers)

IUPAC Name: N-[4-(pyridine-2-carbonylamino)butyl]pyridine-2-carboxamide | CAS Registry Number: 190955-38-5
Synonyms: ST066498, AC1MK72N, MLS000764844, CHEMBL1487335, MolPort-002-001-126, HMS2690E21, N-[4-(pyridine-2-carbonylamino)butyl]pyridine-2-carboxamide, ZINC4559253, N,N'-(Tetramethylene)bispicolinamide, STK318618, ZINC04559253, AKOS003376908, MCULE-3592989572, BAS 05399314, SMR000290449, N,N'-butane-1,4-diyldipyridine-2-carboxamide, 2-pyridyl-N-[4-(2-pyridylcarbonylamino)butyl]carboxamide

Molecular Formula:	C₁₆H₁₈N₄O₂	Molecular Weight:	298.346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHRWDSFACBEQNC-UHFFFAOYSA-N

190955-38-5

N,N'-1,4-BUTANEDIYLBISGUANIDINE 2HCL (4 suppliers)

IUPAC Name: 2-[4-(diaminomethylideneamino)butyl]guanidine dihydrochloride | CAS Registry Number: 58585-47-0
Synonyms: Butanediguanidine dihydrochloride, 544-05-8 (Parent), EINECS 261-343-1, Guanidine, butanedi-, dihydrochloride, CID94117, LS-73299, N,N'''-1,4-Butanediylbisguanidine dihydrochloride

Molecular Formula:	C₆H₁₈Cl₂N₆	Molecular Weight:	245.153320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VQOVFEGJSKLXKZ-UHFFFAOYSA-N

58585-47-0

N,N'-1,4-Naphthalenediylbis-2-naphthalenesulfonamide (6 suppliers)

IUPAC Name: N-[4-(naphthalen-2-ylsulfonylamino)naphthalen-1-yl]naphthalene-2-sulfonamide | CAS Registry Number: 301315-40-2
Synonyms: N,N'-1,4-naphthalenediylbis-2-naphthalenesulfonamide, MolPort-000-564-412, AKOS025393368, ZINC109952054, GS-0017

Molecular Formula:	C₃₀H₂₂N₂O₄S₂	Molecular Weight:	538.636 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QFZCFVICNZSHQJ-UHFFFAOYSA-N

301315-40-2

N,N'-1,4-PHENYLENEBIS(2-CHLOROACETAMIDE) (1 supplier)

N,N'-1,4-PHENYLENEBIS(4-METHYLBENZENESULFONAMIDE) (4 suppliers)

IUPAC Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide | CAS Registry Number: 41595-29-3
Synonyms: Oprea1_306447, Oprea1_316663, MolPort-000-516-539, NSC159594, CID98695, BRN 3015938, ZINC00640383, p-Toluenesulfonamide, N,N'-p-phenylenebis-, BAS 00162187, LS-31699, N,N'-(p-Phenylene)bis(p-toluenesulfonamide), N,N'-1,4-Phenylenebis(4-methylbenzenesulfonamide), Benzenesulfonamide, N,N'-1,4-phenylenebis(4-methyl-, 4-13-00-00217 (Beilstein Handbook Reference), F0433-0066, 4-Methyl-N-(4-([(4-methylphenyl)sulfonyl]amino)phenyl)benzenesulfonamide

Molecular Formula:	C₂₀H₂₀N₂O₄S₂	Molecular Weight:	416.513800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZUNJCQVFMHRTTP-UHFFFAOYSA-N

41595-29-3

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