N,N DIMETHYLETHANOLAMINE [METHYL-3H] HYDROCHLORIDE,N,N DIMETHYLETHYLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

4501 to 4550 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N,N DIMETHYLETHANOLAMINE [METHYL-3H] HYDROCHLORIDE (1 supplier)

N,N DIMETHYLETHYLAMINE (2 suppliers)

588-56-1

N,N Dimethylpropionamide (24 suppliers)

IUPAC Name: N,N-dimethylpropanamide | CAS Registry Number: 758-96-3
Synonyms: N,N-Dimethylpropionamide, Propanamide, N,N-dimethyl-, Propionamide, N,N-dimethyl-, Dimethylamide of propionic acid, PROPIONAMIDE, N,N-DIMETHYL, 252875_ALDRICH, EINECS 212-064-9, BRN 1740719, CID12965, ZINC00407117, AI3-36614, LS-124155, TL8005185, 4-04-00-00184 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MBHINSULENHCMF-UHFFFAOYSA-N

758-96-3

N,N Nitrosophenyl Hydroxyl Amine Aluminium Salt (0 suppliers)

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

IUPAC Name: N,N'-bis(2,2,2-trinitroethyl)carbamimidate | CAS Registry Number: 918-99-0
Synonyms: N,N'-Bis(2,2,2-trinitroethyl)urea

Molecular Formula:	C₅H₅N₈O₁₃-	Molecular Weight:	385.139000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: OIFMVISRSJZHGQ-UHFFFAOYSA-M

918-99-0

N,N′-Bis(3-aminopropyl)-1,3-propanediamine-d24 (4 suppliers)

IUPAC Name: N,N',N',1,1,2,2,3,3-nonadeuterio-N-[1,1,2,2,3,3-hexadeuterio-3-[deuterio-[1,1,2,2,3,3-hexadeuterio-3-(dideuterioamino)propyl]amino]propyl]propane-1,3-diamine | CAS Registry Number: 1219794-67-8
Synonyms: ZAXCZCOUDLENMH-FLFLDQRHSA-N, N,N'-Bis(3-aminopropyl)-1,3-propanediamine-d24, N,N inverted exclamation marka-Bis(3-aminopropyl)-1,3-propanediamine-d24

Molecular Formula:	C₉H₂₄N₄	Molecular Weight:	212.465 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZAXCZCOUDLENMH-FLFLDQRHSA-N

1219794-67-8

N,N′-Bis(3-aminopropyl-d6)-1,3-propanediamine (4 suppliers)

IUPAC Name: N'-[3-[(3-amino-1,1,2,2,3,3-hexadeuteriopropyl)amino]propyl]-1,1,2,2,3,3-hexadeuteriopropane-1,3-diamine | CAS Registry Number: 1219804-74-6
Synonyms: ZAXCZCOUDLENMH-JIVOINLISA-N, N,N'-BIS(3-AMINOPROPYL-D6)-1,3-PROPANEDIAMINE

Molecular Formula:	C₉H₂₄N₄	Molecular Weight:	200.392 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZAXCZCOUDLENMH-JIVOINLISA-N

1219804-74-6

N,N′-Dibenzylethylene-d4-diamine (4 suppliers)

IUPAC Name: N,N'-dibenzyl-1,1,2,2-tetradeuterioethane-1,2-diamine | CAS Registry Number: 1219795-20-6
Synonyms: n,n'-dibenzylethylene-d4-diamine, JUHORIMYRDESRB-AREBVXNXSA-N

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	244.374 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUHORIMYRDESRB-AREBVXNXSA-N

1219795-20-6

N,N' 16:1 DIACYL L-LYSINE (1 supplier)

N,N' Diphenylbenzidine (26 suppliers)

IUPAC Name: 4-[4-(anilino)phenyl]-N-phenylaniline | CAS Registry Number: 531-91-9
Synonyms: Diphenylbenzidine, N,N'-Diphenylbenzidine, Benzidine, N,N'-diphenyl-, Oprea1_382609, D205206_ALDRICH, NSC4310, NSC 4310, Benzidine, N,N'-diphenyl- (8CI), EINECS 208-521-7, SBB002946, ZINC01673123, [1,1'-Biphenyl]-4,4'-diamine, N,N'-diphenyl-, AI3-18241, (1,1'-Biphenyl)-4,4'-diamine, N,N'-diphenyl-

Molecular Formula:	C₂₄H₂₀N₂	Molecular Weight:	336.429000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FDRNXKXKFNHNCA-UHFFFAOYSA-N

531-91-9

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 (2 suppliers)

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 (1 supplier)

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 (3 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 (2 suppliers)

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 (1 supplier)

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'((3R,4R)-PYRROLIDINE-3,4-DIYL)DIACETAMIDE (1 supplier)

N,N'((3S,4S)-1-BENZYLPYRROLIDINEDIYL)BIS(1,1,1-TRIFLUOROMETHANESULFONAMIDE) (1 supplier)

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 (1 supplier)

89603-07-6

N,N',2-Trimethyl-1,3-propanediamine (0 suppliers)

N,N',3-Triphenylcarbazamidine (3 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 (2 suppliers)

137516-01-9

N,N',N -TRIMETHYLBORAZINE (7 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% (9 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"-Trihydroxyisocyanuric acid dimethylformamide complex (0 suppliers)

N,N',N"-tris(2-pyridinyl) phosphoric triamide (6 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''''-Pentaacetylchitopentaose (2 suppliers)

n,n',n'',n''',n''',n'''',n'''',n''''',n'''''-nonamethylphosphorous trihydrazide (2 suppliers)

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[Î¼-(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 (20 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 (5 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 (1 supplier)

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 (1 supplier)

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'''TETRAACETYLGLYCOLURIL-D12 (1 supplier)

n,n',n'',n'',n''',n'''-hexamethyl-p-phenylphosphonous dihydrazide (2 suppliers)

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''-((1R,1'R,1''R)-(((1S,1'S,1''S)-(1,3,5,2,4,6-Trioxatriborinane-2,4,6-triyl)tris(3-methylbutane-1,1-diyl))tris(azanediyl))tris(2-oxo-1-phenylethane-2,1-diyl))tris(pyrazine-2-carboxamide) (2 suppliers)

N,N',N''-((1S,1'S,1''S)-(((1R,1'R,1''R)-(1,3,5,2,4,6-Trioxatriborinane-2,4,6-triyl)tris(3-methylbutane-1,1-diyl))tris(azanediyl))tris(2-oxo-1-phenylethane-2,1-diyl))tris(pyrazine-2-carboxamide) (1 supplier)

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

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 (6 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

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