N,N'-(DITHIODIETHYLENE)BIS[3-AMINOPROPIONAMIDE] 2HCL,N,N'-(DITHIODIETHYLENE)BISACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

4851 to 4900 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N,N'-(DITHIODIETHYLENE)BIS[3-AMINOPROPIONAMIDE] 2HCL (5 suppliers)

IUPAC Name: 3-amino-N-[2-[2-(3-aminopropanoylamino)ethyldisulfanyl]ethyl]propanamide dihydrochloride | CAS Registry Number: 14307-88-1
Synonyms: alethine HCl, alethine dihydrochloride, 646-08-2 (Parent), EINECS 238-246-8, N,N'-(Dithiodiethylene)bis(3-aminopropionamide) dihydrochloride

Molecular Formula:	C₁₀H₂₄Cl₂N₄O₂S₂	Molecular Weight:	367.359160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: DSBJWROVTYSFGC-UHFFFAOYSA-N

14307-88-1

N,N'-(DITHIODIETHYLENE)BISACETAMIDE (6 suppliers)

IUPAC Name: N-[2-(2-acetamidoethyldisulfanyl)ethyl]acetamide | CAS Registry Number: 638-44-8
Synonyms: 2-Acetamidoethyl disulfide, Cystamine, N,N'-diacetyl-, Bis(acetamidoethyl)disulfide, Disulfide, bis(acetamidoethyl), Bis[acetamidoethyl]disulfide, Ambcb5119333, N,N-Dithiodiethylenediacetamide, WLN: 1VM2SS2MV1, Acetamide, N,N-(dithiodiethylene)di-, CBDivE_005129, Disulfide, bis[acetamidoethyl], EINECS 211-338-5, N,N'-(Dithiodiethylene)bisacetamide, MolPort-002-131-917, N,N-(Dithiodiethylene)diacetamide, NSC 175859, CID12526, Acetamide, N,N'-(dithiodiethylene)bis-, BRN 1783915, NSC175859

Molecular Formula:	C₈H₁₆N₂O₂S₂	Molecular Weight:	236.354840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KIBCSYBEMXURBL-UHFFFAOYSA-N

638-44-8

N,N'-(EHANE-1,2-DIYL)BIS(N-(2-AMINOETHYL)BENZAMIDE) (1 supplier)

N,N'-(ethane-1,2-diyl)bis(1,1,1-trifluoromethanesulfonamide) (1 supplier)

240137-00-2

N,N'-(Ethane-1,2-diyl)bis(2-(2,6-dimethylphenoxy)acetamide) (2 suppliers)

651294-97-2

N,N'-(Ethane-1,2-diyl)bis(2-(4-(tert-butyl)phenoxy)acetamide) (7 suppliers)

IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-[[2-(4-tert-butylphenoxy)acetyl]amino]ethyl]acetamide | CAS Registry Number: 494830-67-0
Synonyms: NIC3, AN-329/41104300, ARONIS003188, KS-00003W8Z, ZINC8399999, STK059955, AKOS000492651, MCULE-1218659955, ST054807, HY-128577, CS-0095921, N,N'-1,2-ethanediylbis[2-(4-tert-butylphenoxy)acetamide], N,N'-ethane-1,2-diylbis[2-(4-tert-butylphenoxy)acetamide], 2-(4-tert-butylphenoxy)-N-(2-{[(4-tert-butylphenoxy)acetyl]amino}ethyl)acetamide, 2-[4-(tert-butyl)phenoxy]-N-(2-{2-[4-(tert-butyl)phenoxy]acetylamino}ethyl)ace tamide

Molecular Formula:	C₂₆H₃₆N₂O₄	Molecular Weight:	440.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZVSHISOEPMAPLF-UHFFFAOYSA-N

494830-67-0

N,N'-(ethane-1,2-diyl)bis(2-chloro-N-(4-methylbenzyl)benzamide) (2 suppliers)

IUPAC Name: 2-chloro-N-[2-[(2-chlorobenzoyl)-[(4-methylphenyl)methyl]amino]ethyl]-N-[(4-methylphenyl)methyl]benzamide | CAS Registry Number: 338775-55-6
Synonyms: 2-Chloro-N-(2-((2-chlorobenzoyl)(4-methylbenzyl)amino)ethyl)-N-(4-methylbenzyl)benzenecarboxamide, ZINC3134552, AKOS005085632, 2L-044, 2-chloro-N-{2-[1-(2-chlorophenyl)-N-[(4-methylphenyl)methyl]formamido]ethyl}-N-[(4-methylphenyl)methyl]benzamide

Molecular Formula:	C₃₂H₃₀Cl₂N₂O₂	Molecular Weight:	545.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UZRNRRAUTYIMMZ-UHFFFAOYSA-N

338775-55-6

N,N'-(Ethane-1,2-diyl)bis(2-chloro-N-methylacetamide) (2 suppliers)

IUPAC Name: 2-chloro-N-[2-[(2-chloroacetyl)-methylamino]ethyl]-N-methylacetamide | CAS Registry Number: 36784-59-5
Synonyms: N,N'-bis(2-chloroacetyl)-N,N'-dimethylethylenediamine, N,N'-(ethane-1,2-diyl)bis(2-chloro-N-methylacetamide), ZINC138172672, N,N'-(1,2-Ethanediyl)bis(N-methyl-2-chloroacetamide), 2-chloro-N-[2-(2-chloro-N-methylacetamido)ethyl]-N-methylacetamide

Molecular Formula:	C₈H₁₄Cl₂N₂O₂	Molecular Weight:	241.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQTABKLQUXUUQA-UHFFFAOYSA-N

36784-59-5

N,N'-(ethane-1,2-diyl)bis(3,5-di-tert-butyl-4-hydroxybenzothioamide) (1 supplier)

IUPAC Name: 3,5-ditert-butyl-N-[2-[(3,5-ditert-butyl-4-hydroxybenzenecarbothioyl)amino]ethyl]-4-hydroxybenzenecarbothioamide | CAS Registry Number: 300679-53-2
Synonyms: 3,5-Di-tert-butyl-N-{2-[(3,5-di-tert-butyl-4-hydroxyphenyl)methanethioamido]ethyl}-4-hydroxybenzene-1-carbothioamide, ZINC106818120

Molecular Formula:	C₃₂H₄₈N₂O₂S₂	Molecular Weight:	556.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IPWBVNFJVIOLPR-UHFFFAOYSA-N

300679-53-2

N,N'-(Ethane-1,2-diyl)bis(3-methylbenzenesulfonamide) (4 suppliers)

IUPAC Name: 3-methyl-N-[2-[(3-methylphenyl)sulfonylamino]ethyl]benzenesulfonamide | CAS Registry Number: 793713-92-5
Synonyms: CHEMBL1380345, MLS001175850, HMS2900L23, AKOS034449308, WAY-638137, SMR000589648, TS-09193, G70460, SR-01000060070, SR-01000060070-1, Z56116549, 3-methyl-N-[2-(3-methylbenzenesulfonamido)ethyl]benzenesulfonamide

Molecular Formula:	C₁₆H₂₀N₂O₄S₂	Molecular Weight:	368.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PTKBYSSHVPWNBN-UHFFFAOYSA-N

793713-92-5

N,N'-(Ethane-1,2-diyl)bis(N-(2-benzamidoethyl)benzamide) (2 suppliers)

107676-42-6

N,N'-(Ethane-1,2-diyl)bis(N-methylbenzamide) (2 suppliers)

IUPAC Name: N-[2-[benzoyl(methyl)amino]ethyl]-N-methylbenzamide | CAS Registry Number: 24768-61-4
Synonyms: SCHEMBL11210779, N,N'-dimethyl-N,N'-dibenzoylethylenediamine, G66263

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKJNYSVSIQKNEV-UHFFFAOYSA-N

24768-61-4

N,N'-(Ethane-1,2-diyl)bis(N-propionylpropionamide) (2 suppliers)

143540-33-4

N,N'-(ETHANE-D4-1,2-DIYL)BIS(2-(2,6-DIMETHYLPHENOXY)ACETAMIDE) (1 supplier)

N,N'-(ETHOXYMETHYLSILYLENE)BIS[N-METHYLPROPIONAMIDE] (2 suppliers)

IUPAC Name: N-[ethoxy-methyl-[methyl(propanoyl)amino]silyl]-N-methylpropanamide | CAS Registry Number: 72928-08-6
Synonyms: EINECS 277-050-7, CID175293, Bis(N-methylpropionamido)methylethoxysilane, N,N'-(Ethoxymethylsilylene)bis(N-methylpropionamide), Propanamide, N,N'-(ethoxymethylsilylene)bis(N-methyl-

Molecular Formula:	C₁₁H₂₄N₂O₃Si	Molecular Weight:	260.405360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMHIJUWLNYRAQA-UHFFFAOYSA-N

72928-08-6

N,N'-(Ethylenedioxy)di-phthalimide (7 suppliers)

IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)oxyethoxy]isoindole-1,3-dione | CAS Registry Number: 6437-67-8
Synonyms: AC1M41OJ, CBDivE_002630, MolPort-000-182-279, ZINC02900674, AKOS002684650, MCULE-9596602430, MS-0459, LS-109471, FT-0668258, 2-[2-(1,3-dioxoisoindol-2-yl)oxyethoxy]isoindole-1,3-dione, 2,2'-[1,2-Ethanediylbis(oxy)]bis-1H-isoindole-1,3(2H)-dione, 2-{2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]ethoxy}-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₈H₁₂N₂O₆	Molecular Weight:	352.297680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CDKMESCTNMNHID-UHFFFAOYSA-N

6437-67-8

N,N'-(HEPTAMETHYLENE)BIS-1-AZIRIDINEACETAMIDE (3 suppliers)

IUPAC Name: 2-(aziridin-1-yl)-N-[7-[[2-(aziridin-1-yl)acetyl]amino]heptyl]acetamide | CAS Registry Number: 6580-77-4
Synonyms: NSC111719, NSC 111719, CID23055, LS-23189, N,N'-(Heptamethylene)bis(1-aziridineacetamide), 1-Aziridineacetamide, N,N'-1,7-heptanediylbis-, 1-Aziridineacetamide, N,N'-heptamethylenebis-, N,N'-Bis(aziridineacetyl)-1,7-heptamethylenediamine, 1-AZIRIDINEACETAMIDE, N,N'-(HEPTAMETHYLENE)BIS-, 1-Aziridineacetamide, N,N'-1,7-heptanediylbis- (9CI)

Molecular Formula:	C₁₅H₂₈N₄O₂	Molecular Weight:	296.408420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IDLWIWBLBLQMGT-UHFFFAOYSA-N

6580-77-4

N,N'-(hexane-1,6-diyl)bis(N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-((2,2,6,6-tetramethylpiperidin-4-yl)oxy)acetamide) (0 suppliers)

100217-53-6

N,N'-(IMINODI-2,1-ETHANEDIYL)BIS(9,12,15-OCTADECATRIENAMIDE) (4 suppliers)

IUPAC Name: (9E,12E,15E)-N-[2-[2-[[(9E,12E,15E)-octadeca-9,12,15-trienoyl]amino]ethylamino]ethyl]octadeca-9,12,15-trienamide | CAS Registry Number: 93918-48-0
Synonyms: EINECS 299-927-3, N,N'-(Iminodi-2,1-ethanediyl)bis(9,12,15-octadecatrienamide)

Molecular Formula:	C₄₀H₆₉N₃O₂	Molecular Weight:	623.994760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BJGRDZKUGUAHRH-NWUVBWGCSA-N

93918-48-0

N,N'-(IMINODIETHANE-1,2-DIYL)BIS(OCTADECA-9,12-DIEN-1-AMIDE) (4 suppliers)

IUPAC Name: (9E,12E)-N-[2-[2-[[(9E,12E)-octadeca-9,12-dienoyl]amino]ethylamino]ethyl]octadeca-9,12-dienamide | CAS Registry Number: 93918-47-9
Synonyms: EINECS 299-926-8, N,N'-(Iminodiethane-1,2-diyl)bis(octadeca-9,12-dien-1-amide)

Molecular Formula:	C₄₀H₇₃N₃O₂	Molecular Weight:	628.026520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IGJRJHXMSKJRMQ-WVZYQCMWSA-N

93918-47-9

N,N'-(IMINODIETHANE-2,1-DIYL)BISHEXADECAN-1-AMIDE (5 suppliers)

IUPAC Name: N-[2-[2-(hexadecanoylamino)ethylamino]ethyl]hexadecanamide | CAS Registry Number: 42940-00-1
Synonyms: EINECS 256-012-3, CID6451938, N,N'-(Iminodiethane-2,1-diyl)bishexadecan-1-amide

Molecular Formula:	C₃₆H₇₃N₃O₂	Molecular Weight:	579.983720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XRZBZKOCTDSGGS-UHFFFAOYSA-N

42940-00-1

N,N'-(IMINODIETHYLENE)BIS(DODECANAMIDE) (5 suppliers)

IUPAC Name: N-[2-[2-(dodecanoylamino)ethylamino]ethyl]dodecanamide | CAS Registry Number: 43161-97-3
Synonyms: N,N'-(Iminodiethylene)bis(dodecanamide), N,N-(Iminodiethylene)bis(dodecanamide), EINECS 256-123-7, AC1O54FJ, CTK4I7116, DTXSID50195753, N,N'-(Iminobisethylene)bisdodecanamide, ZINC111875211, ACM43161973, LP014960, N-[2-[2-(dodecanoylamino)ethylamino]ethyl]dodecanamide, N-{2-[(2-DODECANAMIDOETHYL)AMINO]ETHYL}DODECANAMIDE

Molecular Formula:	C₂₈H₅₇N₃O₂	Molecular Weight:	467.783 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BGEMFQCZIBYDGZ-UHFFFAOYSA-N

43161-97-3

N,N'-(IMINODIETHYLENE)BIS(DODECANAMIDE) MONOACETATE (5 suppliers)

IUPAC Name: acetic acid; N-[2-[2-(dodecanoylamino)ethylamino]ethyl]dodecanamide | CAS Registry Number: 93918-57-1
Synonyms: EINECS 299-937-8, N,N'-(Iminodiethylene)bis(dodecanamide) monoacetate

Molecular Formula:	C₃₀H₆₁N₃O₄	Molecular Weight:	527.823040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HFKSSAATGSUDJT-UHFFFAOYSA-N

93918-57-1

N,N'-(IMINODIETHYLENE)BIS(ISONONAN-1-AMIDE) (5 suppliers)

IUPAC Name: 7-methyl-N-[2-[2-(7-methyloctanoylamino)ethylamino]ethyl]octanamide | CAS Registry Number: 94246-83-0
Synonyms: EINECS 304-156-3, N,N'-(Iminodiethylene)bis(isononan-1-amide)

Molecular Formula:	C₂₂H₄₅N₃O₂	Molecular Weight:	383.611600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JJWSAGSKOWJSRH-UHFFFAOYSA-N

94246-83-0

N,N'-(IMINODIETHYLENE)BIS(OCTADEC-9-ENAMIDE) MONOACETATE (4 suppliers)

IUPAC Name: acetic acid; (E)-N-[2-[2-[[(E)-octadec-9-enoyl]amino]ethylamino]ethyl]octadec-9-enamide | CAS Registry Number: 93918-61-7
Synonyms: EINECS 299-940-4, N,N'-(Iminodiethylene)bis(octadec-9-enamide) monoacetate

Molecular Formula:	C₄₂H₈₁N₃O₄	Molecular Weight:	692.110240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GIIYCLVXZVSOBO-ZGWGUCJNSA-N

93918-61-7

N,N'-(IMINODIETHYLENE)BIS(OCTADECA-9,12,15-TRIENAMIDE) MONOACETATE (4 suppliers)

IUPAC Name: acetic acid; (9E,12E,15E)-N-[2-[2-[[(9E,12E,15E)-octadeca-9,12,15-trienoyl]amino]ethylamino]ethyl]octadeca-9,12,15-trienamide | CAS Registry Number: 93918-63-9
Synonyms: EINECS 299-943-0, N,N'-(Iminodiethylene)bis(octadeca-9,12,15-trienamide) monoacetate

Molecular Formula:	C₄₂H₇₃N₃O₄	Molecular Weight:	684.046720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SHGVHLXFWSSXDC-VZCBAQBXSA-N

93918-63-9

N,N'-(IMINODIETHYLENE)BIS(OCTADECA-9,12-DIENAMIDE) MONOACETATE (4 suppliers)

IUPAC Name: acetic acid; (9E,12E)-N-[2-[2-[[(9E,12E)-octadeca-9,12-dienoyl]amino]ethylamino]ethyl]octadeca-9,12-dienamide | CAS Registry Number: 93918-62-8
Synonyms: EINECS 299-942-5, N,N'-(Iminodiethylene)bis(octadeca-9,12-dienamide) monoacetate

Molecular Formula:	C₄₂H₇₇N₃O₄	Molecular Weight:	688.078480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LLDOUZQKVYIYBF-AGIJYSFMSA-N

93918-62-8

N,N'-(IMINODIETHYLENE)BISDOCOSANAMIDE (3 suppliers)

IUPAC Name: N-[2-[2-(docosanoylamino)ethylamino]ethyl]docosanamide | CAS Registry Number: 93858-16-3
Synonyms: EINECS 299-248-2, N,N'-(Iminodiethylene)bisdocosanamide

Molecular Formula:	C₄₈H₉₇N₃O₂	Molecular Weight:	748.302680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LCXDVRRNNYKJBW-UHFFFAOYSA-N

93858-16-3

N,N'-(IMINODIETHYLENE)BISGUANIDINE 2HCL (5 suppliers)

IUPAC Name: 2-[2-[2-(diaminomethylideneamino)ethylamino]ethyl]guanidine;dihydrochloride | CAS Registry Number: 68027-20-3
Synonyms: CTK9A0447, EINECS 268-204-4, N,N'''-(Iminodiethylene)bisguanidine dihydrochloride

Molecular Formula:	C₆H₁₉Cl₂N₇	Molecular Weight:	260.167960 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	3

InChIKey: AEVRMGYWAIGJIX-UHFFFAOYSA-N

68027-20-3

N,N'-(IMINODIETHYLENE)BISMYRISTAMIDE (3 suppliers)

IUPAC Name: N-[2-[2-(tetradecanoylamino)ethylamino]ethyl]tetradecanamide | CAS Registry Number: 93918-46-8
Synonyms: EINECS 299-925-2, N,N'-(Iminodiethylene)bismyristamide

Molecular Formula:	C₃₂H₆₅N₃O₂	Molecular Weight:	523.877400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NQOXAPDVEVCWLR-UHFFFAOYSA-N

93918-46-8

N,N'-(IMINODIETHYLENE)BISPALMITAMIDE MONOACETATE (5 suppliers)

IUPAC Name: acetic acid; N-[2-[2-(hexadecanoylamino)ethylamino]ethyl]hexadecanamide | CAS Registry Number: 93918-59-3
Synonyms: EINECS 299-939-9, N,N'-(Iminodiethylene)bispalmitamide monoacetate

Molecular Formula:	C₃₈H₇₇N₃O₄	Molecular Weight:	640.035680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LEIGTYZUOSZGDI-UHFFFAOYSA-N

93918-59-3

N,N'-(IMINODIETHYLENE)DIUREA (5 suppliers)

IUPAC Name: 2-[2-(carbamoylamino)ethylamino]ethylurea | CAS Registry Number: 23270-61-3
Synonyms: N,N''-(Iminoethylene)diurea, EINECS 245-544-1, CID90051

Molecular Formula:	C₆H₁₅N₅O₂	Molecular Weight:	189.215600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: QZFZMOICRGKJNU-UHFFFAOYSA-N

23270-61-3

N,N'-(IMINODITRIMETHYLENE)DI-P-TOLUENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-methyl-N-[3-[3-[(4-methylphenyl)sulfonylamino]propylamino]propyl]benzenesulfonamide hydrochloride | CAS Registry Number: 13380-01-3
Synonyms: CID25933, Ro 5-5340, N,N'-(Iminoditrimethylene)di-p-toluenesulfonamide, N,N'-(Iminodi-3,1-propanediyl)bis(4-methylbenzenesulfonamide), N,N-(IMINO DITRIMETHYLENE)-DI-PARA TOLUENE SULFONAMIDE HYDROCHLORIDE

Molecular Formula:	C₂₀H₃₀ClN₃O₄S₂	Molecular Weight:	476.052900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QMDIBHGMMFHRMW-UHFFFAOYSA-N

13380-01-3

N,N'-(IMINOETHYLENE)BISMYRISTAMIDE MONOACETATE (5 suppliers)

IUPAC Name: acetic acid; N-[2-(2-tetradecanoylhydrazinyl)ethyl]tetradecanamide | CAS Registry Number: 93918-58-2
Synonyms: EINECS 299-938-3, N,N'-(Iminoethylene)bismyristamide monoacetate

Molecular Formula:	C₃₂H₆₅N₃O₄	Molecular Weight:	555.876200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JXSLZIAMDRHXFE-UHFFFAOYSA-N

93918-58-2

N,N'-(M-PHENYLENE)DI(ACETAMIDE) (13 suppliers)

IUPAC Name: N-(3-acetamidophenyl)acetamide | CAS Registry Number: 10268-78-7
Synonyms: 1,3-Diacetamidobenzene, 1,3-Bisacetamidobenzene, Ambku12329, NCIOpen2_000219, Oprea1_632518, N,N'-1,3-Phenylenebisacetamide, NSC7204, N,N'-(m-Phenylene)di(acetamide), EINECS 233-609-7, N,N'-Diacetyl-1,3-phenylenediamine, Acetamide, N,N'-1,3-phenylenebis-, MolPort-003-659-700, NSC 62829, CID82506, NSC62829, BRN 0910978, ZINC01683366, LS-10124, Acetamide, N,N'-m-phenylenebis- (6CI,7CI,8CI), 4-13-00-00084 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UQVKNKXDSWRQJE-UHFFFAOYSA-N

10268-78-7

N,N'-(METHYL-1,3-PHENYLENE)BIS[N'-PHENYL-UREA (2 suppliers)

103479-09-0

N,N'-(METHYL-M-PHENYLENE)BIS[N',N'-DIMETHYLUREA] (4 suppliers)

IUPAC Name: 3-[3-(dimethylcarbamoylamino)-5-methylphenyl]-1,1-dimethylurea | CAS Registry Number: 26604-41-1
Synonyms: CID94372, EINECS 247-842-7, Urea, 1,1'-(methyl-m-phenylene)bis(3,3-dimethyl-, N,N''-(Methyl-m-phenylene)bis(N',N'-dimethylurea), N,N''-(Methyl-1,3-phenylene)bis(N',N'-dimethylurea, Urea, N,N''-(methyl-1,3-phenylene)bis(N',N'-dimethyl-

Molecular Formula:	C₁₃H₂₀N₄O₂	Molecular Weight:	264.323500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QJQOFJYZENBVBU-UHFFFAOYSA-N

26604-41-1

N,N'-(METHYL-M-PHENYLENE)BIS[N'-(1-METHYLTETRADECYL)UREA] (2 suppliers)

IUPAC Name: 1-[2-methyl-3-(pentadecan-2-ylcarbamoylamino)phenyl]-3-pentadecan-2-ylurea | CAS Registry Number: 67892-53-9
Synonyms: AC1L58H9, Toluene diisocyanate adduct of alpha-methyltetradecylamine, CTK9A0297, EINECS 267-587-5, 1,1'-(2-methylbenzene-1,3-diyl)bis(3-pentadecan-2-ylurea), N,N''-(Methyl-m-phenylene)bis(N'-(1-methyltetradecyl)urea), Urea, N,N''-(methyl-1,3-phenylene)bis(N'-(1-methyltetradecyl)-, 1-[2-methyl-3-(pentadecan-2-ylcarbamoylamino)phenyl]-3-pentadecan-2-ylurea

Molecular Formula:	C₃₉H₇₂N₄O₂	Molecular Weight:	629.014580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: FXELAOIQWZLGSE-UHFFFAOYSA-N

67892-53-9

N,N'-(METHYL-M-PHENYLENE)BIS[N'-BENZYLUREA] (3 suppliers)

IUPAC Name: 1-benzyl-3-[3-(benzylcarbamoylamino)-2-methylphenyl]urea | CAS Registry Number: 94248-10-9
Synonyms: EINECS 304-281-3, N,N''-(Methyl-m-phenylene)bis(N'-benzylurea)

Molecular Formula:	C₂₃H₂₄N₄O₂	Molecular Weight:	388.462260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: SYAYKVXCNYJZJJ-UHFFFAOYSA-N

94248-10-9

N,N'-(METHYLENE-P-PHENYLENE)-BIS-[N'-(2-HYDROXYETHYL)]UREA (4 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)-3-[4-(2-hydroxyethylcarbamoylamino)-5-methylidenecyclohexa-1,3-dien-1-yl]urea | CAS Registry Number: 7747-61-7
Synonyms: N,N''-(Methylene-p-phenylene)-bis-[N'-(2-hydroxyethyl)]urea

Molecular Formula:	C₁₃H₂₀N₄O₄	Molecular Weight:	296.327 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: YOAMMDGMFMLQEH-UHFFFAOYSA-N

7747-61-7

N,N'-(methylenebis(4,1-phenylene))bis(1,1,1-trifluoromethanesulfonamide) (1 supplier)

32360-00-2

N,N'-(METHYLENEBIS(4,1-PHENYLENE))BIS(3-(ANTHRACEN-9-YLMETHYL)-3-METHYLUREA) (1 supplier)

N,N'-(Methylenebis(4,1-phenylene))bis(furan-2-carboxamide) (3 suppliers)

IUPAC Name: N-[4-[[4-(furan-2-carbonylamino)phenyl]methyl]phenyl]furan-2-carboxamide | CAS Registry Number: 315672-59-4
Synonyms: N,N'-[methylenebis(4,1-phenylene)]di(2-furamide), N,N'-(methanediyldibenzene-4,1-diyl)difuran-2-carboxamide, AC1LK3HF, Cambridge id 5261002, Oprea1_291532, ARONIS021596, MolPort-001-505-595, ZINC671630, KS-00004D1J, STK052143, AKOS000488311, MCULE-7014835804, N-{4-[4-(2-Furoylamino)benzyl]phenyl}, KB-120108, AB00077388-01, AN-329/40181232, N-{4-[4-(2-furoylamino)benzyl]phenyl}-2-furamide, F1443-6619, N,N'-(methylenebis(4,1-phenylene))bis(furan-2-carboxamide), N-[4-[[4-(furan-2-carbonylamino)phenyl]methyl]phenyl]furan-2-carboxamide

Molecular Formula:	C₂₃H₁₈N₂O₄	Molecular Weight:	386.407 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGRFGAUCRYCZKL-UHFFFAOYSA-N

315672-59-4

N,N'-(METHYLENEDI-4,1-PHENYLENE)BIS N'-CYCLOHEXYL-UREA (5 suppliers)

IUPAC Name: 1-cyclohexyl-3-[4-[[4-(cyclohexylcarbamoylamino)phenyl]methyl]phenyl]urea | CAS Registry Number: 58890-25-8
Synonyms: Oprea1_798808, MolPort-003-914-486, NSC527816, CID352756, ZINC05758403

Molecular Formula:	C₂₇H₃₆N₄O₂	Molecular Weight:	448.600340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: SGXPOLBQSKXTKY-UHFFFAOYSA-N

58890-25-8

N,N'-(METHYLENEDI-4,1-PHENYLENE)BIS(STEARAMIDE) (5 suppliers)

IUPAC Name: N-[4-[[4-(octadecanoylamino)phenyl]methyl]phenyl]octadecanamide | CAS Registry Number: 16108-98-8
Synonyms: EINECS 240-275-6, CID85288, N,N'-(Methylenedi-4,1-phenylene)bis(stearamide)

Molecular Formula:	C₄₉H₈₂N₂O₂	Molecular Weight:	731.187580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALQJVDUHVONSKS-UHFFFAOYSA-N

16108-98-8

N,N'-(methylenedi-4,1-phenylene)bis-1-Aziridinecarboxamide (11 suppliers)

IUPAC Name: N-[4-[[4-(aziridine-1-carbonylamino)phenyl]methyl]phenyl]aziridine-1-carboxamide | CAS Registry Number: 7417-99-4
Synonyms: NSC26234, CID81913, EINECS 231-034-6, NSC 26234, AI3-50175, 4,4''-Bis(ethyleneiminocarbonylamino)diphenylmethane, N,N'-(Methylenedi-p-phenylene)bis(aziridine-1-carboxamide), 1-Aziridinecarboxamide, N,N'-(methylenedi-4,1-phenylene)bis-, 123113-53-1, 65597-18-4, 70595-26-5

Molecular Formula:	C₁₉H₂₀N₄O₂	Molecular Weight:	336.387700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XECQDYXJWMHGBI-UHFFFAOYSA-N

7417-99-4

N,N'-(METHYLENEDI-4,1-PHENYLENE)BIS[3-OXOBUTYRAMIDE] (3 suppliers)

IUPAC Name: 3-oxo-N-[4-[[4-(3-oxobutanoylamino)phenyl]methyl]phenyl]butanamide | CAS Registry Number: 26592-09-6
Synonyms: ST51005193, 3-oxo-N-[4-[[4-(3-oxobutanoylamino)phenyl]methyl]phenyl]butanamide, 3-oxo-N-(4-{[4-(3-oxobutanoylamino)phenyl]methyl}phenyl)butanamide, AC1N53P9, CHEMBL478305, CTK4F8200, ZINC02165917, AG-E-83899, Acetoacetanilide,4',4'''-methylenebis- (8CI), Butanamide,N,N'-(methylenedi-4,1-phenylene)bis[3-oxo-

Molecular Formula:	C₂₁H₂₂N₂O₄	Molecular Weight:	366.410380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IKDBZGCSHHXRGV-UHFFFAOYSA-N

26592-09-6

N,N'-(METHYLENEDI-4,1-PHENYLENE)BIS[DIBENZYLAMINE] (3 suppliers)

IUPAC Name: N,N-dibenzyl-4-[[4-(dibenzylamino)phenyl]methyl]aniline | CAS Registry Number: 69595-64-8
Synonyms: EINECS 274-054-0, N,N'-(Methylenedi-4,1-phenylene)bis(dibenzylamine)

Molecular Formula:	C₄₁H₃₈N₂	Molecular Weight:	558.753820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXHTVRFSFOPBFV-UHFFFAOYSA-N

69595-64-8

N,N'-(METHYLENEDI-4,1-PHENYLENE)BIS[N-(OXIRANYL METHYL)OXIRANEMETHANMANINE],HOMOPOLYMER (2 suppliers)

IUPAC Name: 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline | CAS Registry Number: 31305-94-9
Synonyms: 28768-32-3, 4,4'-Methylenebis(N,N-diglycidylaniline), 4,4'-Methylenebis(N,N-bis(oxiran-2-ylmethyl)aniline), 4,4'-Methylenebis[N,N-bis(2,3-epoxypropyl)aniline], AK163299, W-110739, 4,4'-Methylenebis(N,N-bis(2,3-epoxypropyl)aniline), Oxiranemethanamine, N,N'-(methylenedi-4,1-phenylene)bis(N-(oxiranylmethyl)-, Oxiranemethanamine, N,N'-(methylenedi-4,1-phenylene)bis[N-(oxiranylmethyl)-, 4,4 -Methylenebis(N,N-diglycidylaniline), 2-Oxiranemethanamine, N,N'-(methylenedi-4,1-phenylene)bis(N-(2-oxiranylmethyl)-, 2-Oxiranemethanamine, N,N'-(methylenedi-4,1-phenylene)bis[N-(2-oxiranylmethyl)-, 4-({4-[bis(oxiran-2-ylmethyl)amino]phenyl}methyl)-N,N-bis(oxiran-2-ylmethyl)aniline, 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline, EINECS 249-204-3, TGDDM, 4,4'-Methylenebis(diglycidyl aniline), Tetraglycidyl-4,4'-methylene dianiline, PubChem21985, AC1L3ME1

Molecular Formula:	C₂₅H₃₀N₂O₄	Molecular Weight:	422.525 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FAUAZXVRLVIARB-UHFFFAOYSA-N

31305-94-9

N,N'-(METHYLENEDI-P-PHENYLENE)-BIS-[N'-(3-HYDROXYPROPYL)]UREA (3 suppliers)

20006-61-5

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