N,N''-(1,2-Ethanediyl)bis(N-methylurea),N,N''-(4-Methyl-1,3-phenylene)bis[N'-(9-anthracenylmethyl)-N'-methyl-urea Suppliers & Manufacturers

CHEMICAL products beginning with : N

3901 to 3950 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N,N''-(1,2-Ethanediyl)bis(N-methylurea) (1 supplier)

IUPAC Name: 1-[2-[carbamoyl(methyl)amino]ethyl]-1-methylurea | CAS Registry Number: 68696-80-0
Synonyms: ethylenebis(methylurea), SCHEMBL7587252, CTK9A0945, ZINC139076016, 1,1'-dimethyl-1,1'dimethylenebisurea

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.204 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QASBFIFQJLIBKR-UHFFFAOYSA-N

68696-80-0

N,N''-(4-Methyl-1,3-phenylene)bis[N'-(9-anthracenylmethyl)-N'-methyl-urea (1 supplier)

95150-22-4

N,N''-(5-Methyl-2,4-pyrimidinediyl)bis(hydrazinecarbimide amide) (1 supplier)

IUPAC Name: 1-amino-2-[2-[[amino(hydrazinyl)methylidene]amino]-5-methylpyrimidin-4-yl]guanidine | CAS Registry Number: 46826-94-2
Synonyms: AC1L1VBR, G-21, 1-amino-2-[2-[[amino(hydrazinyl)methylidene]amino]-5-methylpyrimidin-4-yl]guanidine

Molecular Formula:	C₇H₁₄N₁₀	Molecular Weight:	238.259 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: WOEMYQUKIANXJJ-UHFFFAOYSA-N

46826-94-2

N,N''-(pyridine-2,6-diyl)dinicotinimidamide (0 suppliers)

IUPAC Name: N'-[6-[(Z)-[amino(pyridin-3-yl)methylidene]amino]pyridin-2-yl]pyridine-3-carboximidamide | CAS Registry Number: 372171-90-9
Synonyms: N,N'-(pyridine-2,6-diyl)dinicotinimidamide, N,N'-pyridine-2,6-diyldipyridine-3-carboximidamide, N'-[6-[(Z)-[amino(pyridin-3-yl)methylidene]amino]pyridin-2-yl]pyridine-3-carboximidamide, BBL028519, AKOS005459897, VS-08812, CS-0362412, N-[6-(PYRIDINE-3-IMIDAMIDO)PYRIDIN-2-YL]PYRIDINE-3-CARBOXIMIDAMIDE

Molecular Formula:	C₁₇H₁₅N₇	Molecular Weight:	317.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SBVWWPOQVCMLMM-UHFFFAOYSA-N

372171-90-9

N,N''-1,6-Hexanediylbis[N'-(9-anthracenylmethyl)-N'-methyl-urea (2 suppliers)

95150-23-5

N,N''-Bis(2-ethylhexyl)-N,2-dimethyl-1,2,3-propanetriamine (1 supplier)

IUPAC Name: 1-N,3-N-bis(2-ethylhexyl)-3-N,2-dimethylpropane-1,2,3-triamine | CAS Registry Number: 3857-80-5
Synonyms: Methyl propoctamine, N(sup 1)-Methyl propoctamine, 1,2,3-Propanetriamine, N(sup 1),N(sup 3)-bis(2-ethylhexyl)-N(sup 1),2-dimethyl-, N(sup 1), N(sup 3)-Bis(2-ethylhexyl)-N(sup 1),2-dimethyl-1,2,3-propanetriamine, AC1Q50CP, AC1L31M8, n,n'-bis(2-ethylhexyl)-n,2-dimethylpropane-1,2,3-triamine, LS-121069, 1-N,3-N-bis(2-ethylhexyl)-3-N,2-dimethylpropane-1,2,3-triamine

Molecular Formula:	C₂₁H₄₇N₃	Molecular Weight:	341.628 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCNXUTDLDYQBIV-UHFFFAOYSA-N

3857-80-5

N,N''-Biscarbamoyl-N',N'''-dihydroxyethanediimidamide (1 supplier)

IUPAC Name: [(E)-2-(carbamoylamino)-1-(hydroxyamino)-2-nitrosoethenyl]urea | CAS Registry Number: 580-52-9
Synonyms: UNII-T8089VJ398, T8089VJ398, Oxalenediuramidoxime, Oxalenediuramidoxime [MI], SCHEMBL8400741, N 1,N2-Bis(aminocarbonyl)-N1,N2-dihydroxyethanediimidamide, Ethanediimidamide, N1,N2-bis(aminocarbonyl)-N'1,N'2-dihydroxy-

Molecular Formula:	C₄H₈N₆O₄	Molecular Weight:	204.144120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: RAZSNWUMQRHLLV-OWOJBTEDSA-N

580-52-9

N,N''-CARBONYL-BIS(L-VALINE) DIISOPROPYL ESTER) (1 supplier)

IUPAC Name: N-[(2S,3R,4R,5R,6R)-2-methoxy-4,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 18434-96-3
Synonyms: Methyl 2-(acetylamino)-3-O,4-O,6-O-tris(trimethylsilyl)-2-deoxy-alpha-D-glucopyranoside

Molecular Formula:	C₁₈H₄₁NO₆Si₃	Molecular Weight:	451.782 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LNVMFGHHLTUKSW-ZKXLYKBJSA-N

18434-96-3

N,N''-diisopropyl-N'-(2,6-diisopropylphenyl)guanidine (1 supplier)

1021359-41-0

N,n''-diphenyl-n'-[phenylmethylene]benzenecarbohydrazonohydrazide (0 suppliers)

IUPAC Name: [(Z)-benzylideneamino]-phenyl-[phenyl-(2-phenylhydrazinyl)methylidene]azanium | CAS Registry Number: 1527-92-0
Synonyms: ZINC03921163, ZINC30731377

Molecular Formula:	C₂₆H₂₃N₄+	Molecular Weight:	391.487620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FJCPBNXVJQBWAU-MEFGMAGPSA-O

1527-92-0

N,N''-pyridine-2,6-diyl-di-urea (1 supplier)

856854-72-3

N,N',1,3-TETRAPHENYL-1,3,2,4-DIAZADIPHOSPHETIDINE-2,4-DIAMINE 2,4-DIOXIDE (4 suppliers)

IUPAC Name: 2,4-dioxo-2-N,4-N,1,3-tetraphenyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine-2,4-diamine | CAS Registry Number: 13824-04-9
Synonyms: EINECS 237-517-8, CID83759, N,N',1,3-Tetraphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine 2,4-dioxide

Molecular Formula:	C₂₄H₂₂N₄O₂P₂	Molecular Weight:	460.404602 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OKYVWDASQAVFMV-UHFFFAOYSA-N

13824-04-9

N,N',1-Trimethylhydrazinecarboximidamide hydroiodide (0 suppliers)

89603-07-6

N,N',3-Triphenylcarbazamidine (4 suppliers)

IUPAC Name: 1-anilino-2,3-diphenylguanidine | CAS Registry Number: 63467-95-8
Synonyms: CBDivE_002059, EINECS 264-245-7, ZINC04421241, CID2063619

Molecular Formula:	C₁₉H₁₈N₄	Molecular Weight:	302.373020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IIKIDHJZPRTCEK-UHFFFAOYSA-N

63467-95-8

N,N',9-Triphenyl-7H-acenaphtho[1,2-c]pyrazole-7,8(9H)-dicarboxamide (1 supplier)

IUPAC Name: 7-N,8-N,9-triphenyl-9H-acenaphthyleno[2,1-c]pyrazole-7,8-dicarboxamide | CAS Registry Number: 22531-81-3
Synonyms: AC1LBQ8U, NXIHROOSUYCURM-UHFFFAOYSA-N, 7H-Acenaphtho[1,2-c]pyrazole-7,8(9H)-dicarboxanilide, 9-phenyl-, N,N',9-Triphenyl-7H-acenaphtho[1,2-c]pyrazole-7,8 -dicarboxamide, 7-N,8-N,9-triphenyl-9H-acenaphthyleno[2,1-c]pyrazole-7,8-dicarboxamide

Molecular Formula:	C₃₃H₂₄N₄O₂	Molecular Weight:	508.569260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NXIHROOSUYCURM-UHFFFAOYSA-N

22531-81-3

N,N',N -[(2,4,6,8-TETRAMETHYL-2,4,6-TRIYL)TRIS(OXY)]TRIS[N-ETHYL-ETHANAMINE (3 suppliers)

59007-24-8

N,N',N -TRIBENZYLTRIS(2-AMINOETHYL)AMINE (3 suppliers)

137516-01-9

N,N',N -TRIMETHYLBORAZINE (5 suppliers)

IUPAC Name: 1,3,5-trimethyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatriborinane | CAS Registry Number: 1004-35-9
Synonyms: Trimethylborazine, 1,3,5-Trimethylborazine, Borazine, 1,3,5-trimethyl-, N,N',N''-Trimethylborazine, AIDS011565, NSC10221, SIJDQNVSAGQBND-UHFFFAOYSA-, AIDS-011565, CID6327121, InChI=1/C3H12B3N3/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3

Molecular Formula:	C₃H₉B₃N₃	Molecular Weight:	119.556660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MAAKAMQHYNNJEP-UHFFFAOYSA-N

1004-35-9

N,N',N"",N""'-(TETRAFLUORODIBORATO) BIS[?(2,3-BUTANEDIONEDIOXIMATO)]COBALT(II), MIN. 98% (5 suppliers)

IUPAC Name: cobalt(2+);(4Z,6E,11Z,13E)-2,2,9,9-tetrafluoro-5,6,12,13-tetramethyl-1,3,8,10-tetraoxa-4,7,11,14-tetraza-2,9-diboranuidacyclotetradeca-4,6,11,13-tetraene | CAS Registry Number: 26220-72-4
Synonyms: MFCD22666038, N,N',N"",N""'-(Tetrafluorodiborato)bis[mu-(2,3-butanedionedioximato)]cobalt(II)

Molecular Formula:	C₈H₁₂B₂CoF₄N₄O₄	Molecular Weight:	384.755 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: YINFEBLKZZBOEG-ZHUWLJBSSA-N

26220-72-4

N,N',N"-tris(2-pyridinyl) phosphoric triamide (3 suppliers)

IUPAC Name: N-bis(pyridin-2-ylamino)phosphorylpyridin-2-amine | CAS Registry Number: 37624-71-8
Synonyms: N,N',N''-Tri-2-pyridinylphosphoric triamide, YSCK0041, Tris(2-pyridinylamino)phosphine oxide, CS-0379242, N,N',N inverted exclamation mark+/--tris(2-pyridinyl) phosphorothioic triamide, N,N inverted exclamation marka,N inverted exclamation marka inverted exclamation marka-Tri-2-pyridinylphosphoric triamide

Molecular Formula:	C₁₅H₁₅N₆OP	Molecular Weight:	326.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RGXNYMLWPFBKMK-UHFFFAOYSA-N

37624-71-8

n,n',n'',n''',n''',n'''',n'''',n''''',n'''''-nonamethylphosphorous trihydrazide (1 supplier)

IUPAC Name: 1-bis[dimethylamino(methyl)amino]phosphanyl-1,2,2-trimethylhydrazine | CAS Registry Number: 17239-61-1
Synonyms: NSC117293, AC1Q4U2F, AC1L6S49, ZINC1707228, NSC-117293, OR230817, 1-bis[dimethylamino(methyl)amino]phosphanyl-1,2,2-trimethylhydrazine

Molecular Formula:	C₉H₂₇N₆P	Molecular Weight:	250.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PNSCLVREGMIDSI-UHFFFAOYSA-N

17239-61-1

N,N',N'',N'''-((2R,2'R,2''R,2'''R,3R,3'R,3''R,3'''R,4R,4'R,4''R,4'''R,5S,5'S,5''S,5'''S,6R,6'R,6''R,6'''R)-((silanetetrayltetrakis(propane-3,1-diyl))tetrakis(oxy))tetrakis(4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3-diyl))tetraacetamide (0 suppliers)

1242449-41-7

N,N',N'',N'''-(Tetrafluorodiborato)bis[μ-(2,3-butanedionedioximato)]cobalt(II) dihydrate (1 supplier)

91443-37-7

N,N',N'',N'''-Tetra-1-naphthalenyl-N,N',N'',N'''-tetraphenyl-9,9'-spirobi[9H-fluorene]-2,2',7,7'-tetramine (5 suppliers)

Synonyms: SCHEMBL185011, MFCD12022433, AKOS027338573, AK340783, 2,2',7,7'-Tetrakis[N-naphthalenyl(phenyl)-amino]-9,9-spiro-bifluorene, 2,2',7,7'-Tetrakis[phenyl(1-naphthyl)amino]-9,9'-spirobi[9H-fluorene], N2,N2',N7,N7'-Tetra(naphthalen-1-yl)-N2,N2',N7,N7'-tetraphenyl-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine

Molecular Formula:	C₈₉H₆₀N₄	Molecular Weight:	1185.487 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LFIYMKYMOHCZMO-UHFFFAOYSA-N

404001-42-9

N,N',N'',N'''-Tetraacetylglycoluril (16 suppliers)

IUPAC Name: 1,3,4,6-tetraacetyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 10543-60-9
Synonyms: ChemDiv1_024386, N,N',N",N"'-Tetr, Oprea1_054605, Oprea1_228427, MLS000039363, STOCK4S-47906, CID82717, EINECS 234-124-3, ZINC00344741, BAS 00012635, SMR000035490, EU-0010057, AG-690/11350019, 1,3,4,6-Tetraacetyl-tetrahydro-imidazo[4,5-d]imidazole-2,5-dione, 1,3,4,6-Tetraacetyltetrahydroimidazo(4,5-d)imidazole-2,5(1H,3H)-dione, 1,3,4,6-Tetraacetyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione, Imidazo(4,5-d)imidazole-2,5(1H,3H)-dione, 1,3,4,6-tetraacetyltetrahydro-, Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, 1,3,4,6-tetraacetyltetrahydro-

Molecular Formula:	C₁₂H₁₄N₄O₆	Molecular Weight:	310.262760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KIHGYZTVBURVBA-UHFFFAOYSA-N

10543-60-9

N,N',N'',N'''-TETRACHLOROGLYCOLURIL (4 suppliers)

IUPAC Name: 1,3,4,6-tetrachloro-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 26248-99-7
Synonyms: Daxan, Tetrachloroglycoluril, Chlorinated glycoluril, Caswell No. 829, 1,3,4,6-Tetrachlorglycoluril, 1,3,4,6-Tetrachloroglycoluril, Glycoluril, 1,3,4,6-tetrachloro-, EINECS 212-276-1, EINECS 247-543-1, MolPort-003-910-785, NSC100721, AIDS080121, EPA Pesticide Chemical Code 078401, NSC 100721, AIDS-080121, CID61212, Glycouril, 1,3,4,6-tetrachloro-, BRN 0617872, AI3-60335, LS-77852

Molecular Formula:	C₄H₂Cl₄N₄O₂	Molecular Weight:	279.896280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWVLNKKMSLYUQQ-UHFFFAOYSA-N

26248-99-7

N,N',N'',N'''-TETRAKIS(4,6-BIS(BUTYL-(N-METHYL-2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL)AMINO)TRIAZIN-2-YL)-4,7-DIAZADECANE-1,10-DIAMINE (0 suppliers)

6990-43-6

N,N',N'',N'''-Tetrakis(diphenylmethylene)silanetetraamine (1 supplier)

IUPAC Name: 1,1-diphenyl-N-tris(benzhydrylideneamino)silylmethanimine | CAS Registry Number: 23115-34-6
Synonyms: Tetrakis(diphenylketimino)silicon, AC1LCKWE, CTK8H7172, Silanetetramine, tetrakis(diphenylmethylene)-, 1,1-diphenyl-N-tris(benzhydrylideneamino)silylmethanimine

Molecular Formula:	C₅₂H₄₀N₄Si	Molecular Weight:	748.986300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZHOUFQWZHBUIAM-UHFFFAOYSA-N

23115-34-6

N,n',n'',n'''-tetranitro-1,2,3,4-cyclobutanetetramine (0 suppliers)

IUPAC Name: N-(2,3,4-trinitramidocyclobutyl)nitramide | CAS Registry Number: 186179-71-5
Synonyms: AGN-PC-0MV0WI, Ex041, N-(2,3,4-trinitramidocyclobutyl)nitramide, N,N',N'',N'''-Tetranitro-1,2,3,4-cyclobutanetetramine

Molecular Formula:	C₄H₈N₈O₈	Molecular Weight:	296.155120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: KBMUMFBQLKBRTE-UHFFFAOYSA-N

186179-71-5

n,n',n'',n'',n''',n'''-hexamethyl-p-phenylphosphonous dihydrazide (1 supplier)

IUPAC Name: 1-[[dimethylamino(methyl)amino]-phenylphosphanyl]-1,2,2-trimethylhydrazine | CAS Registry Number: 17368-33-1
Synonyms: NSC117301, AC1L6S4J, AC1Q4U2E, NSC-117301, OR231210, 1-[[dimethylamino(methyl)amino]-phenylphosphanyl]-1,2,2-trimethylhydrazine

Molecular Formula:	C₁₂H₂₃N₄P	Molecular Weight:	254.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEHOVQCKQUYEIE-UHFFFAOYSA-N

17368-33-1

N,N',N''-(nitrilotris(ethane-2,1-diyl))tris(2-(thiophen-2-yl)acetamide) (0 suppliers)

IUPAC Name: N-[2-[bis[2-[(2-thiophen-2-ylacetyl)amino]ethyl]amino]ethyl]-2-thiophen-2-ylacetamide | CAS Registry Number: 2108019-35-6
Synonyms: CS-0111078

Molecular Formula:	C₂₄H₃₀N₄O₃S₃	Molecular Weight:	518.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PQKWOLLIHQOGBA-UHFFFAOYSA-N

2108019-35-6

N,N',N''-(Pyrimidine-2,4,6-triyl)triacetamide (4 suppliers)

IUPAC Name: N-(2,6-diacetamidopyrimidin-4-yl)acetamide | CAS Registry Number: 874495-47-3
Synonyms: N,N',N''-pyrimidine-2,4,6-triyltriacetamide, N-[4,6-di(acetylamino)pyrimidin-2-yl]acetamide, SCHEMBL4552543, MolPort-003-980-458, ALBB-025433, ZX-AN023947, SBB072517, ZINC25491336, AKOS015998356, MCULE-6454953814, ST088688, N-(2,6-diacetamidopyrimidin-4-yl)acetamide, T3449, acetamide, N,N',N''-2,4,6-pyrimidinetriyltris-

Molecular Formula:	C₁₀H₁₃N₅O₃	Molecular Weight:	251.246 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GZNJXHVCKLCEBE-UHFFFAOYSA-N

874495-47-3

N,n',n''-[(3s,7s,11s)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7 ,11-triyl]tris(2,3-dihydroxybenzamide) (0 suppliers)

33189-71-8

N,N',N''-[1,3,5-Triazine-2,4,6-triyltris[imino[1-[[(1,1-dimethylethyl)amino]carbonyl]-5,1-pentanediyl]]]trisdodecanamide (2 suppliers)

IUPAC Name: N-[6-[[4,6-bis[[6-(tert-butylamino)-5-(dodecanoylamino)-6-oxohexyl]amino]-1,3,5-triazin-2-yl]amino]-1-(tert-butylamino)-1-oxohexan-2-yl]dodecanamide | CAS Registry Number: 71848-94-7
Synonyms: OA-400, N,N',N''-[1,3,5-Triazine-2,4,6-triyltris[imino[1-[[ amino]carbonyl]-5,1-pentanediyl]]]trisdodecanamide

Molecular Formula:	C₆₉H₁₃₂N₁₂O₆	Molecular Weight:	1225.893 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: LLVUWPCECRQULG-UHFFFAOYSA-N

71848-94-7

N,N',N''-[Nitrilotris(2,1-ethanediylthio-2,1-ethanediyl)]tris[5-(dimethylamino)-1-naphthalenesulfonamide (1 supplier)

IUPAC Name: N-[2-[2-[bis[2-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethylsulfanyl]ethyl]amino]ethylsulfanyl]ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide | CAS Registry Number: 1350343-28-0
Synonyms: YTBPDEUGYGRNKE-UHFFFAOYSA-N, N,N inverted exclamation mark ,N inverted exclamation mark inverted exclamation mark -[Nitrilotris(2,1-ethanediylthio-2,1-ethanediyl)]tris[5-(dimethylamino)-1-naphthalenesulfonamide, N,N',N''-[Nitrilotris(ethylenethioethylene)]tris[5-(dimethylamino)naphthalene-1-sulfonamide]

Molecular Formula:	C₄₈H₆₃N₇O₆S₆	Molecular Weight:	1026.435 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: YTBPDEUGYGRNKE-UHFFFAOYSA-N

1350343-28-0

N,N',N''-[Phosphoryltris(methylene)]tris[2-chloroacetamide] (3 suppliers)

IUPAC Name: N-[bis[[(2-chloroacetyl)amino]methyl]phosphorylmethyl]-2-chloroacetamide | CAS Registry Number: 84962-93-6
Synonyms: N,N',N''-(Phosphoryltris(methylene))tris(2-chloroacetamide), N,N',N''-[PHOSPHORYLTRIS(METHYLENE)]TRIS[2-CHLOROACETAMIDE], EINECS 284-794-6, N,N',N''-(Phosphinylidynetrismethylene)tris(2-chloroacetamide)

Molecular Formula:	C₉H₁₅Cl₃N₃O₄P	Molecular Weight:	366.560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KPZBQRVHTFBJJV-UHFFFAOYSA-N

84962-93-6

N,N',N''-METHYLIDYNETRISFORMAMIDE (7 suppliers)

IUPAC Name: N-(diformamidomethyl)formamide | CAS Registry Number: 4774-33-8
Synonyms: Tris-formaminomethane, 159735_ALDRICH, N,N',N''-Methylidynetrisformamide, NSC65432, N,N',N"-Methylidynetrisformamide, MolPort-001-785-000, CID78505, Formamide, N,N',N''-methylidynetris-, EINECS 225-317-3, ZINC01459893, AI3-61455, M-317681

Molecular Formula:	C₄H₇N₃O₃	Molecular Weight:	145.116680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HNPCDFJZADHNHD-UHFFFAOYSA-N

4774-33-8

N,N',N''-Tri-(2,4,6-tribromophenyl)phosphoric acid triamide (1 supplier)

IUPAC Name: 2,4,6-tribromo-N-[oxido-bis(2,4,6-tribromoanilino)phosphaniumyl]aniline | CAS Registry Number: 7046-66-4
Synonyms: Tris(2,4,6-tribromophenylamino)phosphine oxide

Molecular Formula:	C₁₈H₉Br₉N₃OP	Molecular Weight:	1033.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MQKZZHCXBDACRH-UHFFFAOYSA-N

7046-66-4

N,N',N''-Tri-2-pyridinyl-1,3,5-triazine-2,4,6-triamine (5 suppliers)

IUPAC Name: 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 67297-95-4
Synonyms: MELAMINE, Cyanurotriamide, Cyanurotriamine, Cyanuramide, 1,3,5-Triazine-2,4,6-triamine, Isomelamine, Theoharn, Teoharn, Triaminotriazine, Cyanuric triamide, Hicophor PR, s-Triazinetriamine, 108-78-1, Cymel, Aero, 2,4,6-Triamino-s-triazine, 2,4,6-Triamino-1,3,5-triazine, Virset 656-4, Yukamelamine, Pluragard

Molecular Formula:	C₃H₆N₆	Molecular Weight:	126.119940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JDSHMPZPIAZGSV-UHFFFAOYSA-N

67297-95-4

N,N',N''-TRI-P-TOSYLDIETHYLENETRIAMINE, DISODIUM SALT (6 suppliers)

IUPAC Name: disodium;(4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylethyl]amino]ethyl]azanide | CAS Registry Number: 52601-80-6
Synonyms: N,N',N''-Tritosyldiethylenetriamine disodium salt, 374342_ALDRICH, 93431_FLUKA, N,N inverted exclamation marka,N inverted exclamation marka inverted exclamation marka-Tritosyldiethylenetriamine disodium salt

Molecular Formula:	C₂₅H₂₉N₃Na₂O₆S₃	Molecular Weight:	609.688799 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HWXFIPYUNYRUJA-UHFFFAOYSA-N

52601-80-6

N,N',N''-Triacetylchitotriose (10 suppliers)

IUPAC Name: N-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl)oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 38864-21-0
Synonyms: chitotriose, N-Acetylchitotriose, N,N',N'-TRIACETYLCHITOTRIOSE, CID5070942

Molecular Formula:	C₂₄H₄₁N₃O₁₆	Molecular Weight:	627.592840 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: LRDDKCYRFNJZBX-UHFFFAOYSA-N

38864-21-0

N,N',N''-Trihexyldiethylenetriamine (6 suppliers)

IUPAC Name: N,N'-dihexyl-N'-[2-(hexylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 250787-15-6
Synonyms: AC1N41SC, 521981_ALDRICH, SCHEMBL2518642, CTK8E6072, RT-023146, N,N'-dihexyl-N'-[2-(hexylamino)ethyl]ethane-1,2-diamine, N,N inverted exclamation marka,N inverted exclamation marka inverted exclamation marka-Trihexyldiethylenetriamine

Molecular Formula:	C₂₂H₄₉N₃	Molecular Weight:	355.644560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QHVDQQBHZSMNAX-UHFFFAOYSA-N

250787-15-6

N,N',N''-Trimethyl-N,N',N'',2,4,6-hexanitro-1,3,5-benzenetriamine (0 suppliers)

IUPAC Name: N-[3,5-bis[methyl(nitro)amino]-2,4,6-trinitrophenyl]-N-methylnitramide | CAS Registry Number: 62030-37-9
Synonyms: 2,4,6-Trinitro-1,3,5-tris(methylnitramino)benzene, AC1L3O1O, Ex253, DTXSID00211093, 2,4,6,-Trinitro-1,3,5,-tris(methylnitramino)benzene, N-[3,5-bis[methyl(nitro)amino]-2,4,6-trinitrophenyl]-N-methylnitramide

Molecular Formula:	C₉H₉N₉O₁₂	Molecular Weight:	435.222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: HHROXJLCXHZPFK-UHFFFAOYSA-N

62030-37-9

N,N',N''-Trimethylbis(hexamethylene)triamine (4 suppliers)

IUPAC Name: N,N'-dimethyl-N'-[6-(methylamino)hexyl]hexane-1,6-diamine | CAS Registry Number: 86018-07-7
Synonyms: AC1N99WN, 431702_ALDRICH, AC1Q41A7, CTK2I3794, N,N',N''-TriMethyl-Bis(Hexamethylene)Triamine, 1,6-Hexanediamine, N,N'-dimethyl-N-[6-(methylamino)hexyl]-, N,N'-dimethyl-N'-[6-(methylamino)hexyl]hexane-1,6-diamine, N,N inverted exclamation marka,N inverted exclamation marka inverted exclamation marka-Trimethylbis(hexamethylene)triamine

Molecular Formula:	C₁₅H₃₅N₃	Molecular Weight:	257.458500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFKPZJBVIVCMKS-UHFFFAOYSA-N

86018-07-7

N,N',N''-Tris(1-methylethyl)guanidine (4 suppliers)

121948-77-4

N,n',n''-tris(2,4,6-trinitrophenyl)-2,4,6-pyrimidinetriamine (0 suppliers)

Synonyms: AGN-PC-03G99I, Ex262, SCHEMBL2411244, n,n',n"-tris(2,4,6-trinitrophenyl)-2,4,6-pyrimidinetriamine, N,N',N''-Tris(2,4,6-trinitrophenyl)-2,4,6-pyrimidinetriamine

Molecular Formula:	C₂₂H₁₀N₁₄O₁₈	Molecular Weight:	758.397800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	23

InChIKey: CHJVVKMBIHVTJI-UHFFFAOYSA-N

41230-77-7

N,N',N''-tris(2-methyl-2,3-epoxypropyl)-perhydro-2,4,6-oxo-1,3,5-triazine (0 suppliers)

26157-73-3

N,N',N''-Tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine (7 suppliers)

IUPAC Name: 2-N,4-N,6-N-tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 82504-70-9
Synonyms: 1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris(3-methylphenyl)-, SureCN762506, AGN-PC-00G3H8, CTK3D8811

Molecular Formula:	C₂₄H₂₄N₆	Molecular Weight:	396.487560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XMOZWTZDMACVMS-UHFFFAOYSA-N

82504-70-9

N,N',N''-Tris(p-bromophenyl)dodecahydro-1,4,7,9b-tetraazaphenalene-1,4,7-tricarboxamide (1 supplier)

Synonyms: BRN 1202045, n,n',n''-tris(4-bromophenyl)hexahydro-1,4,7,9b-tetraazaphenalene-1,4,7(2h,5h,8h)-tricarboxamide, 1,4,7,9b-Tetraazaphenalene, dodecahydro-1,4,7-tris(p-bromophenylcarbamoyl)-, 1,4,7-Tris(p-bromophenylcarbamoyl)dodecahydro-1,4,7,9b-tetraazaphenalene, AC1L4R2A, AC1Q266J, AR-1K0994, LS-148841

Molecular Formula:	C₃₀H₃₀Br₃N₇O₃	Molecular Weight:	776.316300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CNGWIOJMLNVHKO-UHFFFAOYSA-N

23352-39-8

N,N',N''-Tritosyldiethylenetriamine (6 suppliers)

IUPAC Name: 4-methyl-N,N-bis[2-[(4-methylphenyl)sulfonylamino]ethyl]benzenesulfonamide | CAS Registry Number: 56187-04-3
Synonyms: 93433_FLUKA, NSC694885, AIDS152098, AIDS-152098, NSC245019, NSC249331, ZINC01765626, NCI60_041068, ST5408963, AF-962/32161028, 1,4,7-Triazaheptane, 1,4,7-tris(p-toluenesulfonyl)-, 4-methyl-N,N-bis(2-{[(4-methylphenyl)sulfonyl]amino}ethyl)benzenesulfonamide, 4-Methyl-N-(2-(((4-methylphenyl)sulfonyl)(2-(((4-methylphenyl)sulfonyl)amino)ethyl)amino)ethyl)benzenesulfonamide, 4-Methyl-N-(2-[[(4-methylphenyl)sulfonyl](2-([(4-methylphenyl)sulfonyl]amino)ethyl)amino]ethyl)benzenesulfonamide

Molecular Formula:	C₂₅H₃₁N₃O₆S₃	Molecular Weight:	565.725140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OCDIAWYQMCPHAM-UHFFFAOYSA-N

56187-04-3

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