N,N'-BIS((5-CHLORO-3,4-DIHYDRO-3-METHYL-1-OXO-1H-2-BENZOPYRAN-7-YL)CARBONYL)-L-CYSTINE,N,N'-BIS((E-((2,4-DINITROPHENYL)AMINO)CAPROYL)TYROSYL)CYSTINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

5151 to 5200 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N,N'-BIS((5-CHLORO-3,4-DIHYDRO-3-METHYL-1-OXO-1H-2-BENZOPYRAN-7-YL)CARBONYL)-L-CYSTINE (1 supplier)

IUPAC Name: (2R)-2-[(5-chloro-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)amino]-3-[[2-[(5-chloro-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)amino]-3-hydroxy-3-oxopropyl]disulfanyl]propanoic acid | CAS Registry Number: 64398-40-9
Synonyms: CID152719, L-Cystine, N,N'-bis((5-chloro-3,4-dihydro-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-

Molecular Formula:	C₂₈H₂₆Cl₂N₂O₁₀S₂	Molecular Weight:	685.549440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: LKKCLZAFPUVSTI-ZVYHQXNFSA-N

64398-40-9

N,N'-BIS((E-((2,4-DINITROPHENYL)AMINO)CAPROYL)TYROSYL)CYSTINE (4 suppliers)

Synonyms: (Dct)2-cys, N,N'-Bis((epsilon-((2,4-dinitrophenyl)amino)caproyl)tyrosyl)cystine, L-Cysteine, N-(6-((2,4-dinitrophenyl)amino)-1-oxohexyl)-L-tyrosyl-, (2-2')-disulfide, N-(6-((2,4-Dinitrophenyl)amino)-1-oxohexyl)-L-tyrosyl-L-cysteine (2-2')-disulfide

Molecular Formula:	C₄₈H₅₆N₁₀O₁₈S₂	Molecular Weight:	1125.144440 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	20

InChIKey: IOXNNJUNZSFOGF-YKKXUYLKSA-N

104077-25-0

N,N'-Bis((S)-2-aminopropyl)pyrrolidine-1-carboximidamide (1 supplier)

1428846-50-7

N,N'-Bis(?-methylbenzyl)ethylenediamine (1 supplier)

IUPAC Name: N,N'-bis(1-phenylethyl)ethane-1,2-diamine | CAS Registry Number: 6280-75-7
Synonyms: F 197, 1,2-Ethanediamine, N,N'-bis(1-phenylethyl)-, N,N'-Bis(1-phenylethyl)diaminoethane, NSC 6133, N,N'-Di(alpha-methylbenzyl)ethylenediamine, N,N'-Bis(1-phenylethyl)ethane-1,2-diamine, N,N'-Di(.alpha.-methylbenzyl)ethylenediamine, ETHYLENEDIAMINE, N,N'-BIS(alpha-METHYLBENZYL)-, 61484-72-8, AC1L2KUN, (R,R)-N,N'-bis-(1-phenylethyl)ethane-1,2-diamine, AGN-PC-0O6BE4, AGN-PC-03V48G, WLN: 1YR&M2MYR&1, SCHEMBL3881700, CTK5B3310, NSC6133, 1, N,N'-bis(1-phenylethyl)-, LVJYSFUNASCGCN-UHFFFAOYSA-N, NSC-6133

Molecular Formula:	C₁₈H₂₄N₂	Molecular Weight:	268.396560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LVJYSFUNASCGCN-UHFFFAOYSA-N

6280-75-7

N,n'-bis(1,3-benzodioxol-5-yl)methanimidamide (1 supplier)

IUPAC Name: N,N'-bis(1,3-benzodioxol-5-yl)methanimidamide | CAS Registry Number: 75859-60-8
Synonyms: BRN 1437589, N,N'-Bis(1,3-benzodioxol-5-yl)methanimidamide, Methanimidamide, N,N'-bis(1,3-benzodioxol-5-yl)-, AC1MHWJU, Oprea1_006350, AKOS003600612, LS-90440

Molecular Formula:	C₁₅H₁₂N₂O₄	Molecular Weight:	284.266780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KMUUPTQOZOHGFN-UHFFFAOYSA-N

75859-60-8

N,n'-bis(1,3-benzodioxol-5-yl)oxamide (2 suppliers)

IUPAC Name: N,N'-bis(1,3-benzodioxol-5-yl)oxamide | CAS Registry Number: 5324-25-4
Synonyms: BAS 05290360, AC1LTF5J, AGN-PC-0K6QJM, CBMicro_000007, SCHEMBL179084, STOCK3S-05995, MolPort-000-224-187, SMSF0005541, STK873406, ZINC01759855, AKOS000643550, CB01137, MCULE-8449407045, N,N'-bis(1,3-benzodioxol-5-yl)oxamide, ST055963, BIM-0000033.P001, N,N'-Bis-benzo[1,3]dioxol-5-yl-oxalamide, N,N'-bis(1,3-benzodioxol-5-yl)ethanediamide, Ethanediamide, N,N'-bis(1,3-benzodioxol-5-yl)-, T0513-8595

Molecular Formula:	C₁₆H₁₂N₂O₆	Molecular Weight:	328.276280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PYXWANNKJGOAPZ-UHFFFAOYSA-N

5324-25-4

N,n'-bis(1,3-benzothiazol-2-yl)-1-(2,6-dichlorophenyl)methanediamine (1 supplier)

IUPAC Name: N,N'-bis(1,3-benzothiazol-2-yl)-1-(2,6-dichlorophenyl)methanediamine | CAS Registry Number: 96733-56-1
Synonyms: NSC357652, AC1L7MK8, ZINC1583574, NSC-357652, 2,2'-(2,6-Dichlorobenzylidenediimino)dibenzothiazole, Benzothiazole, 2,2'-(2,6-dichlorobenzylidenediimino)di-, Methanediamine, N,N'-bis(2-benzothiazolyl)-1-(2,6-dichlorophenyl)-, N,N'-bis(1,3-benzothiazol-2-yl)-1-(2,6-dichlorophenyl)methanediamine

Molecular Formula:	C₂₁H₁₄Cl₂N₄S₂	Molecular Weight:	457.398660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VSQHCEWKCCCUDR-UHFFFAOYSA-N

96733-56-1

N,n'-bis(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanediamine (1 supplier)

IUPAC Name: N,N'-bis(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanediamine | CAS Registry Number: 96733-55-0
Synonyms: NSC357649, AC1L7MK5, ZINC1583571, NSC-357649, 2,2'-(o-Chlorobenzylidenediimino)dibenzothiazole, Benzothiazole, 2,2'-(o-chlorobenzylidenediimino)di-, Methanediamine, N,N'-bis(2-benzothiazolyl)-1-(2-chlorophenyl)-, N,N'-bis(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanediamine

Molecular Formula:	C₂₁H₁₅ClN₄S₂	Molecular Weight:	422.953600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SJSQHRNOQKHIIE-UHFFFAOYSA-N

96733-55-0

N,n'-bis(1,3-benzothiazol-2-yl)-3-methylhexanediamide (1 supplier)

IUPAC Name: N,N'-bis(1,3-benzothiazol-2-yl)-3-methylhexanediamide | CAS Registry Number: 5193-48-6
Synonyms: ST029102, CBMicro_013390, AC1MZFMZ, AGN-PC-05YO2D, MolPort-003-179-741, SMSF0004384, AKOS024279908, CB04816, MCULE-1514535000, BIM-0013415.P001, N,N'-bis(1,3-benzothiazol-2-yl)-3-methylhexanediamide, (3R)-N,N'-bis(1,3-benzothiazol-2-yl)-3-methylhexanediamide, N-benzothiazol-2-yl-N'-benzothiazol-2-yl-3-methylhexane-1,6-diamide

Molecular Formula:	C₂₁H₂₀N₄O₂S₂	Molecular Weight:	424.539100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZTPVDRRAGMRLEE-UHFFFAOYSA-N

5193-48-6

N,N'-BIS(1,3-DIMETHYLBUTYLIDENE)-4-METHYLCYCLOHEXANE-1,3-DIAMINE (3 suppliers)

IUPAC Name: 4-methyl-N-[4-methyl-3-(4-methylpentan-2-ylideneamino)cyclohexyl]pentan-2-imine | CAS Registry Number: 93859-07-5
Synonyms: EINECS 299-342-3, CID3022720, N,N'-Bis(1,3-dimethylbutylidene)-4-methylcyclohexane-1,3-diamine

Molecular Formula:	C₁₉H₃₆N₂	Molecular Weight:	292.502540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXHWBPRCTBQGPX-UHFFFAOYSA-N

93859-07-5

N,N'-BIS(1,3-DIMETHYLBUTYLIDENE)HEXANE-1,6-DIAMINE (3 suppliers)

IUPAC Name: N-[6-(2,3-dimethylbutylideneamino)hexyl]-2,3-dimethylbutan-1-imine | CAS Registry Number: 3167-31-5
Synonyms: EINECS 221-629-9, CID102948, N,N'-Bis(1,3-dimethylbutylidene)hexane-1,6-diamine

Molecular Formula:	C₁₈H₃₆N₂	Molecular Weight:	280.491840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLNFTBVUMBJKJN-UHFFFAOYSA-N

3167-31-5

N,N'-BIS(1,3-DIMETHYLBUTYLIDENE)TRIMETHYLHEXANE-1,6-DIAMINE (5 suppliers)

IUPAC Name: N-[5,6-dimethyl-6-(4-methylpentan-2-ylideneamino)heptyl]-4-methylpentan-2-imine | CAS Registry Number: 93941-66-3
Synonyms: N,N'-Bis(1,3-dimethylbutylidene)trimethylhexane-1,6-diamine, EINECS 300-515-3, AC1MIE2V, CTK5H4098, N,N'-bis trimethylhexane-1,6-diamine, LP010192, N-[5,6-dimethyl-6-(4-methylpentan-2-ylideneamino)heptyl]-4-methylpentan-2-imine, {5,6-DIMETHYL-6-[(4-METHYLPENTAN-2-YLIDENE)AMINO]HEPTYL}(4-METHYLPENTAN-2-YLIDENE)AMINE

Molecular Formula:	C₂₁H₄₂N₂	Molecular Weight:	322.581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVVOGNJVSKXHPN-UHFFFAOYSA-N

93941-66-3

N,N'-bis(1,4-dimethyl pentyl)-P-phenyl enediaminl (0 suppliers)

N,N'-bis(1,4-Dimethylpentyl)-p-phenylenediamine (9 suppliers)

IUPAC Name: 1-N,4-N-bis(5-methylhexan-2-yl)benzene-1,4-diamine | CAS Registry Number: 3081-14-9
Synonyms: Eastozone, Tenamene 4, Flexzone 4L, Elastozone 33, Eastozone 33, Santoflex 77, Antioxidant 4030, 77PPD, CCRIS 4750, UOP 788, NCI-C56337, EINECS 221-375-9, BRN 2739028, LS-1163, 1,4-Benzenediamine, N,N'-bis(1,4-dimethylpentyl)-, N,N-Di(1,4-dimethylpentyl)-p-phenylenediamine, p-Phenylenediamine, N,N'-bis(1,4-dimethylpentyl)-, N,N'-BIS(1,4-DIMETHYLPENTYL)-P-PHENYLENEDIAMINE, N,N'-Bis-(1,4 dimethylpentyl)-p-phenylenediamine, N,N'-Bis(1,4-dimethylpentyl)-1,4-benzenediamine

Molecular Formula:	C₂₀H₃₆N₂	Molecular Weight:	304.513240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZJNLYGOUHDJHMG-UHFFFAOYSA-N

3081-14-9

N,N'-BIS(1-(1,4-BENZODIOXAN-2-YL)ETHYL)ETHYLENEDIAMINE (3 suppliers)

IUPAC Name: N,N'-bis[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]ethane-1,2-diamine | CAS Registry Number: 67238-67-9
Synonyms: BRN 1332332, CID3051001, LS-68363, N,N'-Bis(1-(1,4-benzodioxan-2-yl)ethyl)ethylenediamine, Ethylenediamine, N,N'-bis(1-(1,4-benzodioxan-2-yl)ethyl)-

Molecular Formula:	C₂₂H₂₈N₂O₄	Molecular Weight:	384.468720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KJYJRKOAKJOFBK-UHFFFAOYSA-N

67238-67-9

N,N'-BIS(1-ADAMANTYL)ETHYLENEDIAMINE (2 suppliers)

IUPAC Name: N,N'-bis(1-adamantyl)ethane-1,2-diamine dihydrobromide | CAS Registry Number: 81705-94-4
Synonyms: NBAED, CID64515, N,N'-Bis(1-adamantyl)ethylenediamine, N,N'-(1-Adamantil)ethylenediamine dibromide, 1,2-Ethanediamine, N,N'-bis(tricyclo(3.3.1.13,7)dec-1-yl)-, dihydrobromide

Molecular Formula:	C₂₂H₃₈Br₂N₂	Molecular Weight:	490.358520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: COUDVXLEXDWIID-UHFFFAOYSA-N

81705-94-4

N,N'-BIS(1-CYCLOHEXYL-5-ALLYL-5-PROPYLIDENEBARBITURYL)DIAMINOGUANIDINE (2 suppliers)

IUPAC Name: 1,2-bis[(E)-1-(1-cyclohexyl-2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]guanidine | CAS Registry Number: 37175-96-5
Synonyms: CID9570563, LS-52145, N,N'-Bis(1-cyclohexyl-5-allyl-5-propylidenebarbituryl)diaminoguanidine, (+-)-5-Acetonyl-5-allyl-1-cyclohexylbarbituric acid 5,5'-imidocarbonyldihydrazone, Barbituric acid, 5-acetonyl-5-allyl-1-cyclohexyl-, 5,5'-imidocarbonyldihydrazone, (+-)-, Carbonimidic dihydrazide, bis(2-(1-cyclohexylhexahydro-2,4,6-trioxo-5-(2-propenyl)-5-pyrimidinyl)-1-methylethylidene)-, (R*,R*)-(+-)-, BARBITURIC ACID, 5-ACETONYL-5-ALLYL-1-CYCLOHEXYL-, 5,5'-IMIDOCARBONYLDIHYDRAZONE

Molecular Formula:	C₃₃H₄₇N₉O₆	Molecular Weight:	665.782980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: YRLRQQNVWFQLPO-DITNJDIQSA-N

37175-96-5

n,n'-bis(1-ethylpropyl)ethane-1,2-diamine (0 suppliers)

IUPAC Name: N,N'-di(pentan-3-yl)ethane-1,2-diamine | CAS Registry Number: 88829-01-0
Synonyms: N,N'-Bis(3-pentyl)-ethylenediamine, Ethylenediamine, N,N'-bis(1-ethylpropyl)-, 88618-92-2, AC1LAK5M, AC1Q2SKC, CTK5G0907, N,N'-Bis(3-pentyl)ethylenediamine, AR-1K1115, AG-H-58019, N,N'-di(pentan-3-yl)ethane-1,2-diamine

Molecular Formula:	C₁₂H₂₈N₂	Molecular Weight:	200.364120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WCZQQMYWEQYDLG-UHFFFAOYSA-N

88829-01-0

N,n'-bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diimine;dichloropalladium (1 supplier)

IUPAC Name: N,N'-bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diimine;dichloropalladium | CAS Registry Number: 42724-80-1
Synonyms: NSC227149, NSC-227149

Molecular Formula:	C₂₀H₃₈Cl₂N₄O₂Pd	Molecular Weight:	543.867320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FBXZHSWXLMHBHT-UHFFFAOYSA-L

42724-80-1

N,N'-BIS(1-HYDROXYIMINO-2-OXOPROPYL)-N,N'-DISPIROTRIPIPERAZINIUM DICHLORIDE SEMICARBAZONE (2 suppliers)

IUPAC Name: [[(Z)-1-[12-[(Z)-2-(2-carbamoylhydrazinyl)-1-nitrosoprop-1-enyl]-3,12-diaza-6,9-diazoniadispiro[5.2.5^{9}.2^{6}]hexadecan-3-yl]-1-nitrosoprop-1-en-2-yl]amino]urea dichloride | CAS Registry Number: 149986-19-6
Synonyms: CID5747425, LS-59871, N,N'''-Bis(1-hydroxyimino-2-oxopropyl)-N,N''-dispirotripiperazinium dichloride semicarbazone, 3,12-Diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane, 3,12-bis(2-((aminocarbonyl)hydrazono)-1-(hydroxyimino)propyl)-, dichloride, hydrate

Molecular Formula:	C₂₀H₃₈Cl₂N₁₂O₄	Molecular Weight:	581.499720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: OWVFTXJLWYAHEL-UHFFFAOYSA-N

149986-19-6

N,N'-BIS(1-HYDROXYIMINO-2-OXOPROPYL)HEXAHYDRO-1,4-DIAZEPINE SEMICARBAZONE (2 suppliers)

IUPAC Name: [[(E)-1-[4-[(E)-2-(2-carbamoylhydrazinyl)-1-nitrosoprop-1-enyl]-1,4-diazepan-1-yl]-1-nitrosoprop-1-en-2-yl]amino]urea | CAS Registry Number: 150012-63-8
Synonyms: CID5747440, LS-76625, N,N'-Bis(1-hydroxyimino-2-oxopropyl)hexahydro-1,4-diazepine semicarbazone, Hydrazinecarboxamide, 2,2'-((tetrahydro-1H-1,4-diazepine-1,4(5H)-diyl)bis(2-(hydroxyimino)-1-methyl-2-ethanyl-1-ylidene)bis-

Molecular Formula:	C₁₃H₂₄N₁₀O₄	Molecular Weight:	384.394260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NISFYINQAFTWFC-WGEIWTTOSA-N

150012-63-8

N,N'-BIS(1-HYDROXYIMINO-2-OXOPROPYL)PIPERAZINE SEMICARBAZONE 2HCL (2 suppliers)

IUPAC Name: [[(E)-1-[4-[(E)-2-(2-carbamoylhydrazinyl)-1-nitrosoprop-1-enyl]piperazin-1-yl]-1-nitrosoprop-1-en-2-yl]amino]urea dihydrochloride | CAS Registry Number: 149986-20-9
Synonyms: CID5747427, LS-76623, N,N'-Bis(1-hydroxyimino-2-oxopropyl)piperazine semicarbazone dihydrochloride, Hydrazinecarboxamide, 2,2'-(1,4-piperazinediylbis(2-(hydroxyimino)-1-methyl-2-ethanyl-1-ylidene))bis-, dihydrochloride

Molecular Formula:	C₁₂H₂₄Cl₂N₁₀O₄	Molecular Weight:	443.289560 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: NWCFUPMCIBYECY-RXRQIEPESA-N

149986-20-9

N,N'-BIS(1-INDANYL)-1,4-BICYCLO[2.2.2]OCTANEBIS(METHYLAMINE) 2HCL (2 suppliers)

IUPAC Name: 2,3-dihydro-1H-inden-1-yl-[[4-[(2,3-dihydro-1H-inden-1-ylazaniumyl)methyl]-1-bicyclo[2.2.2]octanyl]methyl]azanium dichloride | CAS Registry Number: 5085-35-8
Synonyms: CID21160, LS-43770, N,N'-Bis(1-indanyl)-1,4-bicyclo(2.2.2)octanebis(methylamine) dihydrochloride, N,N'-(1,4-Bicyclo(2.2.2)octylenedimethylene)di(1-indanamine) dihydrochloride, 1,4-BICYCLO(2.2.2)OCTANEBIS(METHYLAMINE), N,N'-BIS(1-INDANYL)-, DIHYDROCHLORIDE, 1-Indanamine, N,N'-(1,4-bicyclo(2.2.2)octylenedimethylene)di-, dihydrochloride

Molecular Formula:	C₂₈H₃₈Cl₂N₂	Molecular Weight:	473.520720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTMUHKQETIHHIO-UHFFFAOYSA-N

5085-35-8

N,N'-BIS(1-INDANYL)-1,4-CYCLOHEXENEBIS(METHYLAMINE) 2HCL (1 supplier)

IUPAC Name: N-[[4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]cyclohex-3-en-1-yl]methyl]-2,3-dihydro-1H-inden-1-amine dihydrochloride | CAS Registry Number: 2077-76-1
Synonyms: CID102748, LS-57401, N,N'-Bis(1-indanyl)-1,4-cyclohexenebis(methylamine) dihydrochloride, N,N'-(1,4-Cyclohexenylenedimethylene)di(1-indanamine) dihydrochloride, 1,4-Cyclohexenebis(methylamine), N,N'-bis(1-indanyl)-, dihydrochloride, 1-Indanamine, N,N'-(1,4-cyclohexenylenedimethylene)di-, dihydrochloride

Molecular Formula:	C₂₆H₃₄Cl₂N₂	Molecular Weight:	445.467560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: GUTINEQUFDFTSC-UHFFFAOYSA-N

2077-76-1

N,N'-BIS(1-ISOPROPYL-2-METHYLPROPYLIDENE)ETHYLENEDIAMINE (5 suppliers)

IUPAC Name: N-[2-(2,4-dimethylpentan-3-ylideneamino)ethyl]-2,4-dimethylpentan-3-imine | CAS Registry Number: 14909-27-4
Synonyms: EINECS 238-978-8, MolPort-001-817-076, CID84689, N,N'-Bis(1-isopropyl-2-methylpropylidene)ethylenediamine

Molecular Formula:	C₁₆H₃₂N₂	Molecular Weight:	252.438680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHUQCCADYQJJGO-UHFFFAOYSA-N

14909-27-4

N,N'-Bis(1-methyl-2-phenylethyl)-urea (3 suppliers)

4106-13-2

N,N'-Bis(1-methyl-3-phenyl-2-propen-1-ylidene)-1,2-ethanediamine (3 suppliers)

IUPAC Name: 4-phenyl-N-[2-(4-phenylbut-3-en-2-ylideneamino)ethyl]but-3-en-2-imine | CAS Registry Number: 53720-70-0
Synonyms: AGN-PC-09TAWC, 4-phenyl-N-[2-(4-phenylbut-3-en-2-ylideneamino)ethyl]but-3-en-2-imine

Molecular Formula:	C₂₂H₂₄N₂	Molecular Weight:	316.439360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRERNDIGGFXEHB-UHFFFAOYSA-N

53720-70-0

N,N'-Bis(1-Methylheptyl)-P-Phenylenediamine (5 suppliers)

IUPAC Name: 1-N,4-N-di(octan-2-yl)benzene-1,4-diamine | CAS Registry Number: 103-96-8
Synonyms: Tenemene 30, Antozite 1, Elastozone 30, Santoflex 217, NCIOpen2_007505, UOP 288, HSDB 5358, CID7688, DI-2-OCTYL-P-PHENYLENEDIAMINE, MolPort-001-793-808, N,N'-Di(2-octyl)-p-phenylenediamine, N,N'-Bis(2-octyl)-p-phenylenediamine, NSC56774, EINECS 203-162-2, NSC 56774, p-Phenylenediamine, N,N'-bis(1-methylheptyl)-, 1,4-Benzenediamine, N,N'-bis(1-methylheptyl)-, N,N'-Di(1-methylheptyl)-p-phenylenediamine, N,N'-Bis(1-methylheptyl)-p-phenylenediamine, N,N'-Di(2-octyl)-para-phenylenediamine

Molecular Formula:	C₂₂H₄₀N₂	Molecular Weight:	332.566400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: APTGHASZJUAUCP-UHFFFAOYSA-N

103-96-8

N,N'-bis(1-methylpropyl)ethanimidamide (1 supplier)

IUPAC Name: N,N'-di(butan-2-yl)ethanimidamide | CAS Registry Number: 106500-96-3
Synonyms: N,N'-Di-sec-butylacetamidine

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YQRPYRGJGSCPEW-UHFFFAOYSA-N

106500-96-3

N,N'-BIS(1-METHYLPROPYLIDENE)-2-METHYLCYCLOHEXANE-1,3-DIAMINE (5 suppliers)

IUPAC Name: N-[3-(butan-2-ylideneamino)-2-methylcyclohexyl]butan-2-imine | CAS Registry Number: 93859-09-7
Synonyms: EINECS 299-344-4, CID3022722, N,N'-Bis(1-methylpropylidene)-2-methylcyclohexane-1,3-diamine

Molecular Formula:	C₁₅H₂₈N₂	Molecular Weight:	236.396220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFLBYQYWSNYXCL-UHFFFAOYSA-N

93859-09-7

N,N'-BIS(1-OXOBUTYL)-L-CYSTEINE (5 suppliers)

IUPAC Name: (2R)-2-[di(butanoyl)amino]-3-sulfanylpropanoic acid | CAS Registry Number: 85038-49-9
Synonyms: N,N'-Bis(1-oxobutyl)-L-cysteine, EINECS 285-193-1

Molecular Formula:	C₁₁H₁₉NO₄S	Molecular Weight:	261.337860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQEGSJAFMDXDSU-QMMMGPOBSA-N

85038-49-9

N,N'-BIS(1-PHENYL-2-PROPYLIDENE)DIAMINOGUANIDINE HCL (1 supplier)

IUPAC Name: (E)-[amino-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]methylidene]-[(E)-1-phenylpropan-2-ylideneamino]azanium chloride | CAS Registry Number: 34374-14-6
Synonyms: CID9570535, LS-52148, Bis(1-methyl-2-phenylethylidene)carbonimidic dihydrazide hydrochloride, N,N'-Bis(1-phenyl-2-propylidene)diaminoguanidine hydrochloride, CARBONIMIDIC DIHYDRAZIDE, BIS(1-METHYL-2-PHENYLETHYLIDENE)-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₉H₂₄ClN₅	Molecular Weight:	357.880360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SQKQCIZCQWZMNM-HYOXNGFTSA-N

34374-14-6

N,N'-BIS(1-PHENYL-ETHYL)-MALONAMIDE (7 suppliers)

IUPAC Name: N,N'-bis[(1S)-1-phenylethyl]propanediamide | CAS Registry Number: 102164-41-0
Synonyms: ZINC02279279, ZINC02279281, CID1903605

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.390180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MIDRZCZSDLTAPX-GJZGRUSLSA-N

102164-41-0

N,n'-bis(1-phenylethyl)ethanedithioamide (2 suppliers)

IUPAC Name: N,N'-bis(1-phenylethyl)ethanedithioamide | CAS Registry Number: 33811-86-8
Synonyms: BRN 2758404, USAF MK-69, Oxamide, N,N'-bis(1-phenylethyl)dithio-, N,N'-Bis(alpha-methylbenzyl) dithiooxamide, OXAMIDE, N,N'-BIS(alpha-METHYLBENZYL)DITHIO-, AC1MHUY2, AGN-PC-0OAAP8, AGN-PC-0KO6C9, LS-99506, N,N'-bis(1-phenylethyl)ethanedithioamide, Ethanedithioamide, N,N'-bis(1-phenylethyl)-, Ethanedithioamide, N,N'-bis[(1R)-1-phenylethyl]-, 412911-08-1

Molecular Formula:	C₁₈H₂₀N₂S₂	Molecular Weight:	328.494800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQPXTLOICWKHBJ-UHFFFAOYSA-N

33811-86-8

N,N'-BIS(1-PROPENYL)ETHYLENEUREA (3 suppliers)

IUPAC Name: 1,3-bis[(E)-prop-1-enyl]imidazolidin-2-one | CAS Registry Number: 30826-79-0
Synonyms: N,N'-Bis(1-propenyl)ethyleneurea, 2-Imidazolidinone, 1,3-dipropenyl-, NSC186241, NSC 186241, BRN 0744686, 2-Imidazolidinone, 1,3-di-1-propenyl-, 1,3-Bis-(1-propenyl)-2-imidazolidinone, CID5383711, LS-79330, 2-Imidazolidinone, 1,3-dipropenyl- (8CI), 2-IMIDAZOLIDINONE, 1,3-BIS(1-PROPENYL)-, 2-Imidazolidinone, 1,3-di-1-propenyl- (9CI), 5-24-01-00063 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZHFUHZPSVMXPGL-GGWOSOGESA-N

30826-79-0

N,N'-BIS(11-HYDROXYUNDECANYL)BIPYRIDINIUM DIPERCHLORATE (9 suppliers)

IUPAC Name: 11-[4-[1-(11-hydroxyundecyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]undecan-1-ol;diperchlorate | CAS Registry Number: 214207-81-5
Synonyms: N,N'-Bis(11-hydroxyundecanyl)bipyridinium diperchlorate (Viologen), MFCD08445607, CM10953, ACM214207815, C-39983, N,N'-Bis(11hydroxyundecanyl)bipyridinium diperchlorate, N,N'-bis-(11-Hydroxyundecanyl)bipyridinium diperchlorate(viologen)

Molecular Formula:	C₃₂H₅₄Cl₂N₂O₁₀	Molecular Weight:	697.688 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NKROSJOIMBEFFE-UHFFFAOYSA-L

214207-81-5

N,n'-bis(14-ethoxytetradecyl)propane-1,3-diamine (1 supplier)

IUPAC Name: N,N'-bis(14-ethoxytetradecyl)propane-1,3-diamine | CAS Registry Number: 71119-46-5
Synonyms: AC1MJ4IU, N-(C14-C18) Alkylpropylenediamine ethoxylate, LP016444, 3,37-DIOXA-18,22-DIAZANONATRIACONTANE, N,N'-bis(14-ethoxytetradecyl)propane-1,3-diamine, Amines, N-C14-18-alkyltrimethylenedi-, ethoxylated

Molecular Formula:	C₃₅H₇₄N₂O₂	Molecular Weight:	554.974260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PAIAZUJMLRGLCS-UHFFFAOYSA-N

71119-46-5

N,n'-bis(1h-1,2,4-triazol-5-yl)oxamide (1 supplier)

IUPAC Name: N,N'-bis(1H-1,2,4-triazol-5-yl)oxamide | CAS Registry Number: 24854-80-6
Synonyms: N,N'-bis(1H-1,2,4-triazol-5-yl)oxamide, NSC320860, AC1L77ZK, AGN-PC-0JM7O3, NSC-320860

Molecular Formula:	C₆H₆N₈O₂	Molecular Weight:	222.164240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WKASCXTZBDYZAV-UHFFFAOYSA-N

24854-80-6

N,N'-BIS(1H-TETRAZOL-5-YL)UREA (3 suppliers)

IUPAC Name: 1,3-bis(2H-tetrazol-5-yl)urea | CAS Registry Number: 82473-60-7
Synonyms: Porophor DTK-5, N,N'-Bis(1H-tetrazol-5-yl)urea, Urea, N,N'-bis(1H-tetrazol-5-yl)-, CID3067936, LS-159135

Molecular Formula:	C₃H₄N₁₀O	Molecular Weight:	196.130260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YWFFSAPMRZALFV-UHFFFAOYSA-N

82473-60-7

N,N'-BIS(2'-AMINOPHENYL)ETHYLENE DIAMINE (8 suppliers)

IUPAC Name: 2-N-[2-(2-aminoanilino)ethyl]benzene-1,2-diamine | CAS Registry Number: 16825-43-7
Synonyms: N,N'-Bis(2'-aminophenyl)ethylene diamine, AGN-PC-00MAZY, SureCN6201094, CTK8G1360, OR1971, ZINC06733668, AKOS005256926, AG-E-17613, GL-0680, MCULE-7316726970, 1,2-Benzenediamine, N,N''-1,2-ethanediylbis-, 1-N-{2-[(2-aminophenyl)amino]ethyl}benzene-1,2-diamine, 1,2-Benzenediamine,N,N''-1,2-ethanediylbis- (9CI); o-Phenylenediamine, N,N''-ethylenebis-(6CI,8CI); 1,2-Bis(o-aminophenylamino)ethane; 1,2-Di(o-aminophenylamino)ethane;N,N'-Bis(2-aminophenyl)ethylenediamine;N,N'-Bis(o-aminophenyl)-1,2-diaminoethane

Molecular Formula:	C₁₄H₁₈N₄	Molecular Weight:	242.319520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QPPNMXFQUZHBAY-UHFFFAOYSA-N

16825-43-7

N,N'-bis(2'-nitrophenyl)-1,3-benzenediamine (0 suppliers)

IUPAC Name: 1-N,3-N-bis(2-nitrophenyl)benzene-1,3-diamine | CAS Registry Number: 651048-09-8
Synonyms: 1,3-Benzenediamine, N,N'-bis(2-nitrophenyl)-, AGN-PC-01XDLM, CTK1J9860

Molecular Formula:	C₁₈H₁₄N₄O₄	Molecular Weight:	350.328160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UAASZUXZKZPLPW-UHFFFAOYSA-N

651048-09-8

N,N'-BIS(2,2'-DITHIOSALICYL)HYDRAZIDE (7 suppliers)

Synonyms: NSC704783, N,N'-Bis(2,2'-dithiosalicyl)hydrazide, AC1L9EAO, CHEMBL152850, CTK8F0381, CHEBI:355670, NSC 704783, NSC-704783, NCI60_037410

Molecular Formula:	C₂₈H₂₀N₄O₄S₄	Molecular Weight:	604.742800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZFFCQXUXSGUXST-UHFFFAOYSA-N

292615-40-8

N,N'-BIS(2,2,2-TRINITROETHYL)UREA (1 supplier)

N,N'-Bis(2,2,3,3,4,4,4-heptafluorobutyl)-3,4,9,10-perylene dicarboximide (0 suppliers)

1150578-28-1

N,N'-BIS(2,2,6,6-TETRAMETHYL-1-OXYL-PIPERIDIN-4-YL)-1,2-DIAMINOCYCLOPROPANE (1 supplier)

IUPAC Name: (2R)-1-N,2-N-bis(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)cyclopropane-1,2-diamine | CAS Registry Number: 95211-87-3
Synonyms: CID125303, Ro 31-2778, Ro 31-2269, Ro-31-2269, 1-Piperidinyloxy, 4,4'-(1,2-cyclopropanediyldiimino)bis(2,2,6,6-tetramethyl-, trans-, N,N'-Bis(2,2,6,6-tetramethyl-1-oxyl-4-piperidinyl)-1,2-diaminocyclopropane

Molecular Formula:	C₂₁H₄₀N₄O₂-₂	Molecular Weight:	380.567900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OGOWPBSTAZXWKQ-TZHYSIJRSA-N

95211-87-3

N,N'-BIS(2,2,6,6-TETRAMETHYL-1-OXYL-PIPERIDIN-4-YL)SUCCINAMIDE (1 supplier)

IUPAC Name: N,N'-bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)butanediamide | CAS Registry Number: 21184-43-0
Synonyms: CID167970, Ro 03-9199, N,N'-Bis(2,2,6,6-tetramethyl-1-oxyl-4-piperidinyl)succinamide, 1-Piperidinyloxy, 4,4'-((1,4-dioxo-1,4-butanediyl)diimino)bis(2,2,6,6-tetramethyl-

Molecular Formula:	C₂₂H₄₀N₄O₄	Molecular Weight:	424.577400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GDNJFSLCJLUPKG-UHFFFAOYSA-N

21184-43-0

N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide (13 suppliers)

IUPAC Name: 1-N,3-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,3-dicarboxamide | CAS Registry Number: 42774-15-2
Synonyms: CID6451919, 1,3-Benzenedicarboxamide, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, 1,3-Benzenedicarboxamide, N1,N3-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, 212059-00-2

Molecular Formula:	C₂₆H₄₂N₄O₂	Molecular Weight:	442.637280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OYNOCRWQLLIRON-UHFFFAOYSA-N

42774-15-2

N,N'-BIS(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)ETHYLENEDIAMINE (2 suppliers)

IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine | CAS Registry Number: 61260-54-6
Synonyms: STOCK1S-59764, EINECS 262-678-6, MolPort-002-324-585, STK394321, CID3017249, N,N'-Bis(2,2,6,6-tetramethyl-4-piperidyl)ethylenediamine, N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine

Molecular Formula:	C₂₀H₄₂N₄	Molecular Weight:	338.574280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OFXVCLLHEWMVEQ-UHFFFAOYSA-N

61260-54-6

N,n'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;2-(chloromethyl)oxirane (1 supplier)

IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;2-(chloromethyl)oxirane | CAS Registry Number: 70729-73-6
Synonyms: HE070141, N1,N6-BIS(2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL)HEXANE-1,6-DIAMINE; EPICHLOROHYDRIN, 1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with (chloromethyl) oxirane, 1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with (chloromethyl)oxirane, 1,6-Hexanediamine, N1,N6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2-(chloromethyl)oxirane

Molecular Formula:	C₂₇H₅₅ClN₄O	Molecular Weight:	487.204800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: TTWPCPMENLEFIL-UHFFFAOYSA-N

70729-73-6

N,N'-bis(2,3,5,6-tetrafluoropyridin-4-yl)-N'-[3-[(2,3,5,6-tetrafluoropyridin-4-yl)amino]propyl]propane-1,3-diamine (1 supplier)

IUPAC Name: N,N'-bis(2,3,5,6-tetrafluoropyridin-4-yl)-N'-[3-[(2,3,5,6-tetrafluoropyridin-4-yl)amino]propyl]propane-1,3-diamine | CAS Registry Number: 6294-42-4
Synonyms: AC1NQEKN, DTXSID00410943, AKOS003599761, 3,3'-(Tetrafluoro-4-pyridinylimino)bis[N-(tetrafluoro-4-pyridinyl)-1-propanamine]

Molecular Formula:	C₂₁H₁₄F₁₂N₆	Molecular Weight:	578.366 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: CBQCWQRIQFSVLN-UHFFFAOYSA-N

6294-42-4

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