N,N',N',N',N'-PENTAACETYL CHITOPENTAOSE,N,N',N',N'-(1,1-DIMETHYL-1-DISILYL-2-YLIDYNE)TETRABUTYLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

3951 to 4000 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N,N',N',N',N'-PENTAACETYL CHITOPENTAOSE (10 suppliers)

IUPAC Name: N-[(3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 36467-68-2
Synonyms: Pentaacetyl-Chitopentaose, O-CHI5, Penta-N-acetylchitopentaose, N-ACETYLCHITOPENTAOSE, CHEMBL2289058, NI, NII, NIII, NIV, NV-Pentaacetylchitopentaose, N-I,N-II,N-III,N-IV,N-V-PENTAACETYLCHITO-PENTAOSE, WURCS=1.0/5,4/[12122h|1,5|2*NCC/3=O][12122h|1,5|2*NCC/3=O][12122h|1,5|2*NCC/3=O][12122h|1,5|2*NCC/3=O][X2122h|1,5|2*NCC/3=O]1+1,2+4|2+1,3+4|3+1,4+4|4+1,5+4

Molecular Formula:	C₄₀H₆₇N₅O₂₆	Molecular Weight:	1033.977880 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	26

InChIKey: BZBKTWJIYTYFBH-YSJWDAEMSA-N

36467-68-2

N,N',N',N'-(1,1-DIMETHYL-1-DISILYL-2-YLIDYNE)TETRABUTYLAMINE (3 suppliers)

IUPAC Name: N-[dimethyl-[tris(butylamino)silyl]silyl]butan-1-amine | CAS Registry Number: 53446-25-6
Synonyms: EINECS 258-557-2, CID104500, N,N',N'',N'''-(1,1-Dimethyl-1-disilanyl-2-ylidyne)tetrabutylamine

Molecular Formula:	C₁₈H₄₆N₄Si₂	Molecular Weight:	374.755640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RQBIKSFUFPXBJU-UHFFFAOYSA-N

53446-25-6

N,N',N',N'-(1,5-PENTANEDIYLIDENE)TETRAKISMETHACRYLAMIDE (5 suppliers)

IUPAC Name: 2-methyl-N-[1,5,5-tris(2-methylprop-2-enoylamino)pentyl]prop-2-enamide | CAS Registry Number: 101810-92-8
Synonyms: EINECS 309-978-6, MolPort-000-005-801, CID113598, N,N',N'',N'''-(1,5-Pentanediylidene)tetrakismethacrylamide

Molecular Formula:	C₂₁H₃₂N₄O₄	Molecular Weight:	404.503180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HZCZYBXRDUQHHO-UHFFFAOYSA-N

101810-92-8

N,N',N',N'-(CARBONYLBIS(NITRILODI-2,1-ETHANEDIYL))TETRAKISSTEARAMIDE PROPOXYLATED,DIACETATE (2 suppliers)

68585-00-2

N,N',N',N'-(CARBONYLBIS(NITRILODI-2,1-ETHANEDIYL)TETRAKISSTEARAMIDE (2 suppliers)

IUPAC Name: N-[2-[bis[2-(octadecanoylamino)ethyl]carbamoyl-[2-(octadecanoylamino)ethyl]amino]ethyl]octadecanamide | CAS Registry Number: 52526-80-4
Synonyms: AC1L36A7, Octadecanamide, N,N',N'',N'''-(carbonylbis(nitrilodi-2,1-ethanediyl)tetrakis-, N-[2-({bis[2-(octadecanoylamino)ethyl]carbamoyl}[2-(octadecanoylamino)ethyl]amino)ethyl]octadecanamide, N-[2-[bis[2-(octadecanoylamino)ethyl]carbamoyl-[2-(octadecanoylamino)ethyl]amino]ethyl]octadecanamide

Molecular Formula:	C₈₁H₁₆₀N₆O₅	Molecular Weight:	1298.174300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NPGRHYAMVOZNKY-UHFFFAOYSA-N

52526-80-4

N,N',N',N'-TETRA(1,2-DIHYDRO-1-HYDROXY-2-OXOPYRIDINE-6-CARBONYL)-1,5,10,14-TETRAAZATETRADECANE (4 suppliers)

IUPAC Name: tetrasodium 1-oxido-N-[3-[(1-oxido-6-oxopyridine-2-carbonyl)-[4-[(1-oxido-6-oxopyridine-2-carbonyl)-[3-[(1-oxido-6-oxopyridine-2-carbonyl)amino]propyl]amino]butyl]amino]propyl]-6-oxopyridine-2-carboxamide | CAS Registry Number: 144674-91-9
Synonyms: 3,4,3-Lihopo, CID3036117, 2-Pyridinecarboxamide, N,N'-1,4-butanediylbis(N-(3-(((1,6-dihydro-1-hydroxy-6-oxo-2-pyridinyl)carbonyl)amino)propyl)-1,6-dihydro-1-hydroxy-6-oxo-, tetrasodium salt, N,N',N'',N'''-Tetra(1,2-dihydro-1-hydroxy-2-oxopyridine-6-carbonyl)-1,5,10,14-tetraazatetradecane

Molecular Formula:	C₃₄H₃₄N₈Na₄O₁₂	Molecular Weight:	838.639240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: JGYKVFQKYFFRAS-UHFFFAOYSA-N

144674-91-9

N,N',N',N'-TETRA(2,3,4-TRIHYDROXYBENZOYL)SPERMINE (3 suppliers)

IUPAC Name: 2,3,4-trihydroxy-N-[3-[(2,3,4-trihydroxybenzoyl)-[4-[(2,3,4-trihydroxybenzoyl)-[3-[(2,3,4-trihydroxybenzoyl)amino]propyl]amino]butyl]amino]propyl]benzamide | CAS Registry Number: 119493-62-8
Synonyms: Tetra-thb-spermine, CID196757, N,N',N'',N'''-Tetra(2,3,4-trihydroxybenzoyl)spermine, Benzamide, N,N'-1,4-butanediylbis(2,3,4-trihydroxy-N-(3-((2,3,4-trihydroxybenzoyl)amino)propyl)-

Molecular Formula:	C₃₈H₄₂N₄O₁₆	Molecular Weight:	810.757280 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	16

InChIKey: NXLVZDKZEHSFRX-UHFFFAOYSA-N

119493-62-8

N,N',N',N'-TETRA(2,3-DIHYDROXYBENZOYL)SPERMINE (3 suppliers)

IUPAC Name: N-[3-[(2,3-dihydroxybenzoyl)-[4-[(2,3-dihydroxybenzoyl)-[3-[(2,3-dihydroxybenzoyl)amino]propyl]amino]butyl]amino]propyl]-2,3-dihydroxybenzamide | CAS Registry Number: 73631-02-4
Synonyms: Tetra-dhb-spermine, 3,4,3-LICAM, CHEBI:346149, N,N',N'',N'''-Tetra(2,3-dihydroxybenzoyl)spermine, Benzamide, N,N'-1,4-butanediylbis(N-(3-((2,3-dihydroxybenzoyl)amino)propyl)-2,3-dihydroxy-

Molecular Formula:	C₃₈H₄₂N₄O₁₂	Molecular Weight:	746.759680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: WNIXXCINEMCWIS-UHFFFAOYSA-N

73631-02-4

N,N',N',N'-TETRAKIS(2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE (5 suppliers)

IUPAC Name: 1-[4,7,10-tris(2-hydroxypropyl)-1,4,7,10-tetrazacyclododec-1-yl]propan-2-ol | CAS Registry Number: 119167-08-7
Synonyms: Thp-12-ane N4, CID147341, N,N',N'',N'''-Tetrakis(2-hydroxypropyl)-1,4,7,10-tetraazacyclododecane, N,N',N'',N'''-Tetrakis(2-hydroxypropyl)1,4,7,10-tetraazacyclododecane, 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraethanol, alpha,alpha',alpha'',alpha'''-tetramethyl-, (alphaR*,alpha'R*,alpha''R*,alpha'''R*)-

Molecular Formula:	C₂₀H₄₄N₄O₄	Molecular Weight:	404.587760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JHOCPWZBWNMPDD-UHFFFAOYSA-N

119167-08-7

N,N',N',N'-TETRAKIS[3-(DIMETHYLAMINO)PROPYL]-29H,31H-PHTHALOCYANINETETRASULPHONAMIDATO(2-)-N29,N30,N31,N32]COPPER TETRAHYDROCHLORIDE (2 suppliers)

82864-56-0

N,N',N'-(1,3,5-BENZENETRIYLTRIS(METHYLENE))TRIS(2,3-DIHYDROXYBENZAMIDE) (2 suppliers)

IUPAC Name: N-[[3,5-bis[[(2,3-dihydroxybenzoyl)amino]methyl]phenyl]methyl]-2,3-dihydroxybenzamide | CAS Registry Number: 69146-59-4
Synonyms: MECAM, NSC337598, AIDS129208, AIDS-129208, CID194301, NSC 337598, 1,3,5-Tris(2,3-dihydroxybenzamidomethyl)benzene, 1,3,5-Tris((N,N',N''-2,3-dihydroxybenzoyl)aminomethyl)benzene, ECA, N,N',N''-(1,3,5-Benzenetriyltris(methylene))tris(2,3-dihydroxybenzamide), Benzamide, N,N',N''-(1,3,5-benzenetriyltris(methylene))tris(2,3-dihydroxy-, N,N',N''-[BENZENE-1,3,5-TRIYLTRIS(METHYLENE)]TRIS(2,3-DIHYDROXYBENZAMIDE), N-(3,5-Bis(((2,3-dihydroxybenzoyl)amino)methyl)benzyl)-2,3-dihydroxybenzamide

Molecular Formula:	C₃₀H₂₇N₃O₉	Molecular Weight:	573.550080 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: GCTFIRZGPIUOAK-UHFFFAOYSA-N

69146-59-4

N,N',N'-(5,10,15,16,17,18,19,24-OCTAHYDRO-5,10,15,17,19,24-HEXAOXODINAPHTHO(2,3-I:2',3'-I')BENZO(1,2-A:5,4- A')DICARBAZOLE-1,4,9-TRIYL)TRIS(BENZAMIDE) (2 suppliers)

IUPAC Name: N-(26,31-dibenzamido-2,8,15,24,33,40-hexaoxo-5,43-diazaundecacyclo[23.19.0.03,23.04,20.06,19.07,16.09,14.028,44.029,42.032,41.034,39]tetratetraconta-1(44),3(23),4(20),6,9,11,13,16,18,21,25,27,29,31,34,36,38,41-octadecaen-17-yl)benzamide | CAS Registry Number: 25505-84-4
Synonyms: EINECS 247-051-7, Benzamide, N,N',N''-(5,10,15,16,17,18,19,24-octahydro-5,10,15,17,19,24-hexaoxodinaphtho(2,3-i:2',3'-i')benzo(1,2-a:5,4-a')dicarbazole-1,4,9-triyl)tris-, N,N',N''-(5,10,15,16,17,18,19,24-Octahydro-5,10,15,17,19,24-hexaoxodinaphtho(2,3-i:2',3'-i')benzo(1,2-a:5,4-a')dicarbazole-1,4,9-triyl)tris(benzamide)

Molecular Formula:	C₆₃H₃₃N₅O₉	Molecular Weight:	1004.000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: AJLFEIRFWBBCFV-UHFFFAOYSA-N

25505-84-4

N,N',N'-(5,10,15,16,17,18,19,24-OCTAHYDRO-5,10,15,17,19,24-HEXAOXODINAPHTHO(2,3-I:2',3'-I')BENZO(1,2-A:5,4-A') DICARBAZOLE-4,11,23-TRIYL)TRIS(BENZAMIDE) (4 suppliers)

Synonyms: EINECS 284-339-1, N,N',N''-(5,10,15,16,17,18,19,24-Octahydro-5,10,15,17,19,24-hexaoxodinaphtho(2,3-i:2',3'-i')benzo(1,2-a:5,4-a')dicarbazole-4,11,23-triyl)tris(benzamide)

Molecular Formula:	C₆₃H₃₅N₅O₉	Molecular Weight:	1005.999 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GCJHTABZZIYMPH-UHFFFAOYSA-N

84852-28-8

N,N',N'-(6-PHENYL-2,4,7-PTERIDINETRIYL)TRIS-ACETAMIDE (5 suppliers)

IUPAC Name: N-(2,7-diacetamido-6-phenylpteridin-4-yl)acetamide | CAS Registry Number: 392721-60-7
Synonyms: ST51005252, N,N',N''-(6-Phenyl-2,4,7-pteridinetriyl)tris-acetamide, AC1MOPZJ, CTK8I5653, ZINC05383130, N-(2,7-diacetamido-6-phenylpteridin-4-yl)acetamide, N-[4,7-di(acetylamino)-6-phenylpteridin-2-yl]acetamide

Molecular Formula:	C₁₈H₁₇N₇O₃	Molecular Weight:	379.372680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PYXJSQKRVCQKMR-UHFFFAOYSA-N

392721-60-7

N,N',N'-(NITRILOTRI-2,1-ETHANEDIYL)TRIS(3-HYDROXY-2-OXO-1(2H)-PYRIDINEACETAMIDE (3 suppliers)

IUPAC Name: N-[2-[bis[2-[[2-(3-hydroxy-2-oxopyridin-1-yl)acetyl]amino]ethyl]amino]ethyl]-2-(3-hydroxy-2-oxopyridin-1-yl)acetamide | CAS Registry Number: 99110-76-6
Synonyms: CHEBI:174219, CP 130, CP-130, CID3086455, 1(2H)-Pyridineacetamide, N,N',N''-(nitrilotri-2,1-ethanediyl)tris(3-hydroxy-2-oxo-, N-[2-(Bis-{2-[2-(3-hydroxy-2-oxo-2H-pyridin-1-yl)-acetylamino]-ethyl}-amino)-ethyl]-2-(3-hydroxy-2-oxo-2H-pyridin-1-yl)-acetamide

Molecular Formula:	C₂₇H₃₃N₇O₉	Molecular Weight:	599.592420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: QNZKJNRJNNXADJ-UHFFFAOYSA-N

99110-76-6

N,N',N'-(NITRILOTRIETHANE-2,1-DIYL)TRIS(2,2,2-TRIFLUOROACETAMIDE) (5 suppliers)

IUPAC Name: N-[2-[bis[2-[(2,2,2-trifluoroacetyl)amino]ethyl]amino]ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 207569-16-2
Synonyms: N,N',N''-(2,2',2''-Nitrilotriethyl)tris(2,2,2-trifluoroacetamide), AC1MUH7F, AC1Q4I84, CTK8E9789, N-[2-[bis[2-[(2,2,2-trifluoroacetyl)amino]ethyl]amino]ethyl]-2,2,2-trifluoroacetamide, N,N inverted exclamation marka,N inverted exclamation marka inverted exclamation marka-(2,2 inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka-Nitrilotriethyl)tris(2,2,2-trifluoroacetamide)

Molecular Formula:	C₁₂H₁₅F₉N₄O₃	Molecular Weight:	434.258129 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: YFDXKLHAJTVRDJ-UHFFFAOYSA-N

207569-16-2

N,N',N'-[(2,4,6-TRIOXO-1,3,5-TRIAZINE-1,3,5(2H,4H,6H)-TRIYL)TRIS[METHYLENE(3,5,5-TRIMETHYLCYCLOHEXANE-3,1-DIYL)]]TRIS[HEXAHYDRO-2-OXO-1H-AZEPINE-1-CARBOXAMIDE] (3 suppliers)

IUPAC Name: 2-oxo-N-[3,3,5-trimethyl-5-[[2,4,6-trioxo-3,5-bis[[1,3,3-trimethyl-5-[(2-oxoazepane-1-carbonyl)amino]cyclohexyl]methyl]-1,3,5-triazinan-1-yl]methyl]cyclohexyl]azepane-1-carboxamide | CAS Registry Number: 68975-83-7
Synonyms: EINECS 273-482-5, CID112130, 1H-Azepine-1-carboxamide, N,N',N''-((2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tris(methylene(3,5,5-trimethyl-3,1-cyclohexanediyl)))tris(hexahydro-2-oxo-, N,N',N''-((2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tris(methylene(3,5,5-trimethylcyclohexane-3,1-diyl)))tris(hexahydro-2-oxo-1H-azepine-1-carboxamide)

Molecular Formula:	C₅₄H₈₇N₉O₉	Molecular Weight:	1006.323480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XAUGVXXNNOTSRJ-UHFFFAOYSA-N

68975-83-7

N,N',N'-[1,3,5-TRIAZINE-2,4,6-TRIYLTRIS[IMINO(9,10-DIHYDRO-9,10-DIOXOANTHRACENE-5,1-DIYL)]]TRIS(BENZAMIDE) (5 suppliers)

Synonyms: EINECS 281-448-6, N,N',N''-(1,3,5-Triazine-2,4,6-triyltris(imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)))tris(benzamide)

Molecular Formula:	C₆₆H₃₉N₉O₉	Molecular Weight:	1102.070760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: HNAMXBKVIIGORC-UHFFFAOYSA-N

83949-91-1

N,N',N'-TRIACETYLFUSARININE C (3 suppliers)

IUPAC Name: N-[(9E,21Z,33Z)-15,27-diacetamido-7,19,31-trihydroxy-10,22,34-trimethyl-2,8,14,20,26,32-hexaoxo-1,13,25-trioxa-7,19,31-triazacyclohexatriaconta-9,21,33-trien-3-yl]acetamide; iron | CAS Registry Number: 59200-35-0
Synonyms: FUSIGEN, TRIACETYL, NSC295379

Molecular Formula:	C₃₉H₆₀FeN₆O₁₅	Molecular Weight:	908.769900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: PJECCKYLTMQOCP-CLEDCZHDSA-N

59200-35-0

N,n',n'-tribenzylethane-1,2-diamine;hydrochloride (0 suppliers)

IUPAC Name: N,N',N'-tribenzylethane-1,2-diamine;hydrochloride | CAS Registry Number: 53746-39-7
Synonyms: NSC205362, NSC-205362

Molecular Formula:	C₂₃H₂₇ClN₂	Molecular Weight:	366.926880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ARBUSCPNGLELJP-UHFFFAOYSA-N

53746-39-7

N,N',N'-TRICYCLOHEXYL PHOSPHOROTHIOIC TRIAMIDE; PHOSPHOROTHIOIC TRIAMIDE, N,N',N'-TRICYCLOHEXYL- (3 suppliers)

IUPAC Name: N-bis(cyclohexylamino)phosphinothioylcyclohexanamine | CAS Registry Number: 5332-68-3
Synonyms: NSC 546, NSC546, Thiophosphoryl triscyclohexylamide, AIDS123902, NSC 111645, AIDS-123902, CID94725, BRN 2664417, NSC111645, N,N',N''-Tricyclohexyl phosphorothioic triamide, AI3-51725, Phosphorothioic triamide, N,N',N''-tricyclohexyl-, LS-108975, WLN: L6TJ AMPS&M- AL6TJ&M- AL6TJ, 3-12-00-00066 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₃₆N₃PS	Molecular Weight:	357.537301 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ASZVXDWROMKLGR-UHFFFAOYSA-N

5332-68-3

N,N',N'-TRIETHYL-1,3,5-TRIAZINE-2,4,6-TRIAMINE (10 suppliers)

IUPAC Name: 2-N,4-N,6-N-triethyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 16268-92-1
Synonyms: CID27778, EINECS 240-372-3, ZINC02018489, AI3-60345, N,N',N''-Triethyl-1,3,5-triazine-2,4,6-triamine, 1,3,5-Triazine-2,4,6-triamine, N,N',N''-triethyl-, hemihydrate

Molecular Formula:	C₉H₁₈N₆	Molecular Weight:	210.279420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LNCCBHFAHILMCT-UHFFFAOYSA-N

16268-92-1

N,n',n'-trimethyl-1-(4-methylphenyl)sulfonylmethanethiohydrazide (0 suppliers)

IUPAC Name: N,N',N'-trimethyl-1-(4-methylphenyl)sulfonylmethanethiohydrazide | CAS Registry Number: 38945-11-8
Synonyms: N,N',N'-trimethyl-1-(4-methylphenyl)sulfonylmethanethiohydrazide, NSC277525, AGN-PC-0JOZN4, AC1L85JW, Methanethioic acid, trimethylhydrazide, NSC-277525

Molecular Formula:	C₁₁H₁₆N₂O₂S₂	Molecular Weight:	272.386940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSAGPCRWFCCJQJ-UHFFFAOYSA-N

38945-11-8

N,n',n'-trimethyl-1-phenylethane-1,2-diamine (3 suppliers)

IUPAC Name: N,N',N'-trimethyl-1-phenylethane-1,2-diamine | CAS Registry Number: 858523-65-6
Synonyms: AC1MYIY6, AC1Q40U4, SCHEMBL1541482, MolPort-001-790-811, AR3965, AKOS009082879, DA-41135, N,N',N'-trimethyl-1-phenylethane-1,2-diamine, N1,N2,N2-trimethyl-1-phenyl-1,2-Ethanediamine, N1,N2,N2-trimethyl-1-phenylethane-1,2-diamine, [2-(METHYLAMINO)-2-PHENYLETHYL]DIMETHYLAMINE

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKQJYCPIRLKEPN-UHFFFAOYSA-N

858523-65-6

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

IUPAC Name: 1,2,3-trimethylguanidine | CAS Registry Number: 6145-43-3
Synonyms: Ambkt20313, N,N',N''-Trimethylguanidine, EINECS 228-148-3, MolPort-002-486-797, CID123236

Molecular Formula:	C₄H₁₁N₃	Molecular Weight:	101.150240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKFPXMVATQCVKN-UHFFFAOYSA-N

6145-43-3

N,N',N'-TRIPHENYL-1,3,5-BENZENETRIAMINE (8 suppliers)

IUPAC Name: 1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine | CAS Registry Number: 102664-66-4
Synonyms: N,N',N''-Triphenyl-1,3,5-benzenetriamine, NSC19926, n,n',n''-triphenylbenzene-1,3,5-triamine, AE-562/12222752, N~1~,N~3~,N~5~-Triphenyl-1,3,5-benzenetriamine, AC1L5FRR, AC1Q1IX7, SureCN2852704, Oprea1_289480, ACMC-20982f, 1,3,5-Tris(phenylamino)benzene, CTK8A9039, MolPort-002-800-586, ANW-14725, AR-1K0976, NSC-19926, ZINC01843185, MCULE-8675672551, 1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine, I14-58435

Molecular Formula:	C₂₄H₂₁N₃	Molecular Weight:	351.443640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BMQHYGLEATWRFO-UHFFFAOYSA-N

102664-66-4

N,N',N'-TRIPHENYL-1,3,5-TRIAZINE-2,4,6-TRIAMINE (6 suppliers)

IUPAC Name: 2-N,4-N,6-N-triphenyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 1973-05-3
Synonyms: Triphenylmelamine, N,N',N''-Triphenylmelamine, Ambcb5357463, Oprea1_389304, NSC8192, CHEBI:486323, MolPort-001-814-558, CID16084, NSC 8192, EINECS 217-822-2, ZINC00641616, Melamine, N(2),N(4),N(6)-triphenyl-, AI3-51094, 1,3,5-Triazine-2,4,6-triamine, N,N',N''-triphenyl-, N,N',N''-Triphenyl-1,3,5-triazine-2,4,6-triamine, N2,N4,N6-triphenyl-1,3,5-triazine-2,4,6-triamine, 1,3,5-Triazine-2,4,6-triamine, N2,N4,N6-triphenyl-, 15989-77-2

Molecular Formula:	C₂₁H₁₈N₆	Molecular Weight:	354.407820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GGHBKCSNURXPNB-UHFFFAOYSA-N

1973-05-3

N,N',N'-TRIS(1-METHYLPROPYL)-1-VINYLSILANETRIAMINE (5 suppliers)

IUPAC Name: N-[bis(butan-2-ylamino)-ethenylsilyl]butan-2-amine | CAS Registry Number: 93777-91-4
Synonyms: EINECS 298-122-4, N,N',N''-Tris(1-methylpropyl)-1-vinylsilanetriamine

Molecular Formula:	C₁₄H₃₃N₃Si	Molecular Weight:	271.517420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ALIGWNJACSYFPX-UHFFFAOYSA-N

93777-91-4

N,N',N'-TRIS(2,3-DIHYDROXY-5-SULFOBENZOYL)-1,5,10-TRIAZADECANE (3 suppliers)

IUPAC Name: 3-[4-[(2,3-dihydroxy-5-sulfobenzoyl)-[3-[(2,3-dihydroxy-5-sulfobenzoyl)amino]propyl]amino]butylcarbamoyl]-4,5-dihydroxybenzenesulfonic acid | CAS Registry Number: 71659-79-5
Synonyms: Licam(S), 3,4-Licams, CID172854, N,N',N''-Tris(2,3-dihydroxy-5-sulfobenzoyl)-1,5,10-triazadecane, 1,5-N,N',N''-Tris(sulfanato-2,3-dihydroxybenzoyl)-1,5,10-triazadecane, Benzenesulfonic acid, 3-(((4-((2,3-dihydroxy-5-sulfobenzoyl)amino)butyl)(3-((2,3-dihydroxy-5-sulfobenzoyl)amino)propyl)amino)carbonyl)-4,5-dihydroxy-

Molecular Formula:	C₂₈H₃₁N₃O₁₈S₃	Molecular Weight:	793.750040 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	18

InChIKey: GJMLOFRRXVDXGW-UHFFFAOYSA-N

71659-79-5

N,N',N'-TRIS(2-METHYL-(2-PROPANETHIOL))-1,4,7-TRIAZACYCLONONANE (3 suppliers)

IUPAC Name: 1-[(8Z)-1,7-bis(2-methyl-2-sulfanylpropyl)-2,3,5,6-tetrahydro-1,4,7-triazonin-4-yl]-2-methylpropane-2-thiol | CAS Registry Number: 141816-39-9
Synonyms: Tacn-1,4,7, CID3037708, N,N',N''-Tris(2-methyl-(2-propanethiol))-1,4,7-triazacyclononane

Molecular Formula:	C₁₈H₃₇N₃S₃	Molecular Weight:	391.701480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMQSRTKNEZURPE-CLFYSBASSA-N

141816-39-9

N,N',N'-TRIS(DODECYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE (5 suppliers)

IUPAC Name: 2-N,4-N,6-N-tridodecyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 26867-92-5
Synonyms: EINECS 248-075-0, CID11970436, N,N',N''-Tris(dodecyl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula:	C₃₉H₇₈N₆	Molecular Weight:	631.076820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JVJAEQNZSBELCT-UHFFFAOYSA-N

26867-92-5

N,N',N'-TRIS(METHOXYMETHYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE (3 suppliers)

IUPAC Name: 2-N,4-N,6-N-tris(methoxymethyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 2420-27-1
Synonyms: EINECS 219-341-3, CID75492, N,N',N''-Tris(methoxymethyl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula:	C₉H₁₈N₆O₃	Molecular Weight:	258.277620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CZFJRMBYCKMYHU-UHFFFAOYSA-N

2420-27-1

N,N',N'-TRIS(METHOXYMETHYL)-N,N',N'-TRIS[(OCTADEC-9-EN-1-YLOXY)METHYL]-1,3,5-TRIAZINE-2,4,6-TRIAMINE (3 suppliers)

IUPAC Name: 2-N,4-N,6-N-tris(methoxymethyl)-2-N,4-N,6-N-tris[[(E)-octadec-9-enoxy]methyl]-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 97862-02-7
Synonyms: EINECS 308-044-5, CID11971437, N,N',N''-Tris(methoxymethyl)-N,N',N''-tris((octadec-9-en-1-yloxy)methyl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula:	C₆₆H₁₂₆N₆O₆	Molecular Weight:	1099.743240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: HHVLCBVQJXXEFY-MSMGOPBLSA-N

97862-02-7

N,N',N'-TRIS(TERT-BUTYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE (6 suppliers)

IUPAC Name: 2-N,4-N,6-N-tritert-butyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 16268-98-7
Synonyms: Ambcb5101005, EINECS 240-373-9, MolPort-003-179-121, CID85354, ZINC04947387, N,N',N''-Tris(tert-butyl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula:	C₁₅H₃₀N₆	Molecular Weight:	294.438900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XYKRYUFUYDCUFM-UHFFFAOYSA-N

16268-98-7

N,N',N-TRIHYDROXYISOCYANURIC ACID (10 suppliers)

IUPAC Name: 1,3,5-trihydroxy-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 143435-52-3
Synonyms: SCHEMBL43955, NBIJDQIBCRZHFK-UHFFFAOYSA-N, AKOS015913605, SC-51295, I14-46696, hexahydro-1,3,5-trihydroxy-1,3,5-triazine-2,4,6-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,1,3,5-trihydroxy-

Molecular Formula:	C₃H₃N₃O₆	Molecular Weight:	177.072420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NBIJDQIBCRZHFK-UHFFFAOYSA-N

143435-52-3

N,N',N?-Trihydroxyisocyanuric acid dimethylformamide complex (2 suppliers)

IUPAC Name: N,N-dimethylformamide;1,3,5-trihydroxy-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 1173023-16-9
Synonyms: N,N',N"-Trihydroxyisocyanuric acid dimethylformamide complex, 643416_ALDRICH, CTK8G1350, AG-L-66141, N,N inverted exclamation marka,N inverted exclamation marka-Trihydroxyisocyanuric acid dimethylformamide complex

Molecular Formula:	C₁₂H₂₄N₆O₉	Molecular Weight:	396.353760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DKIYIVMSPNVYAO-UHFFFAOYSA-N

1173023-16-9

N,N',P,P'-TETRAPHENYL-PHOSPHINIMIDIC AMIDE (4 suppliers)

IUPAC Name: N-[diphenyl(phenylimino)-$l^{5}-phosphanyl]aniline | CAS Registry Number: 17985-98-7
Synonyms: Phosphinimide, tetraphenyl-, CHEBI:37831, BRN 3104391, CID87395, N,N',P,P-tetraphenylphosphinimidic amide, Phosphinimidic amide, N,N',p,p'-tetraphenyl-, LS-106274

Molecular Formula:	C₂₄H₂₁N₂P	Molecular Weight:	368.410701 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRDXCFNVTFJMDS-UHFFFAOYSA-N

17985-98-7

N,N'- bis(4-methoxyphenyl) -1,2-diphenylethane-1,2-diamine (0 suppliers)

116027-51-1

N,N'-(((((4-(tert-butyl)phenyl)sulfonyl)azanediyl)bis(methylene))bis(3,1-phenylene))diacetamide (2 suppliers)

IUPAC Name: N-[3-[[(3-acetamidophenyl)methyl-(4-tert-butylphenyl)sulfonylamino]methyl]phenyl]acetamide | CAS Registry Number: 866155-45-5
Synonyms: N-{3-[([3-(acetylamino)benzyl]{[4-(tert-butyl)phenyl]sulfonyl}amino)methyl]phenyl}acetamide, N-[3-({N-[(3-acetamidophenyl)methyl]4-tert-butylbenzenesulfonamido}methyl)phenyl]acetamide, N-[3-[[(3-acetamidophenyl)methyl-(4-tert-butylphenyl)sulfonylamino]methyl]phenyl]acetamide, ZINC4106966, AKOS005108151, MCULE-9134632207, MS-1890

Molecular Formula:	C₂₈H₃₃N₃O₄S	Molecular Weight:	507.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KSQSGQFAMOCNAX-UHFFFAOYSA-N

866155-45-5

N,N'-(((2R,2'R,3R,3'R,4S,4'S,5R,5'R,6R,6'R)-oxybis(4,5-bis(benzyloxy)-3-hydroxytetrahydro-2H-pyran-6,2-diyl))bis(methylene))diacetamide (0 suppliers)

104865-14-7

N,N'-(((4-Amino-1,2-phenylene)bis(oxy))bis(ethane-2,1-diyl))diacetamide (3 suppliers)

IUPAC Name: N-[2-[2-(2-acetamidoethoxy)-4-aminophenoxy]ethyl]acetamide | CAS Registry Number: 924835-56-3
Synonyms: N,N'-[(4-amino-1,2-phenylene)bis(oxyethane-2,1-diyl)]diacetamide, N-(2-{2-[2-(acetylamino)ethoxy]-4-aminophenoxy}ethyl)acetamide, MolPort-004-955-946, ALBB-024502, ZINC8783557, SBB071951, AKOS003392755, MCULE-9902989700, ST068887, T0383, N-[2-[2-(2-acetamidoethoxy)-4-aminophenoxy]ethyl]acetamide, acetamide, N,N'-[(4-amino-1,2-phenylene)bis(oxy-2,1-ethanediyl)]bis- ,hydrochloride

Molecular Formula:	C₁₄H₂₁N₃O₄	Molecular Weight:	295.339 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HNRNXWHSYYMAFU-UHFFFAOYSA-N

924835-56-3

N,N'-(((4S,5S)-2-(tert-Butyl)-2-methyl-1,3-dioxolane-4,5-diyl)bis(methylene))bis(N-(4-methoxybenzyl)-1-(4-methoxyphenyl)-N-methylmethanaminium) iodide (2 suppliers)

IUPAC Name: [(4S,5S)-5-[[bis[(4-methoxyphenyl)methyl]-methylazaniumyl]methyl]-2-tert-butyl-2-methyl-1,3-dioxolan-4-yl]methyl-bis[(4-methoxyphenyl)methyl]-methylazanium;diiodide | CAS Registry Number: 515871-33-7
Synonyms: AKOS027338511

Molecular Formula:	C₄₄H₆₀I₂N₂O₆	Molecular Weight:	966.781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MLPLPMKXZJRMFD-ZLIAPTQLSA-L

515871-33-7

N,N'-((1,1'-BIPHENYL)-4,4'-DIYLBIS(2-OXO-2,1-ETHANEDIYL))BIS(N,N-DIMETHYL-1,3-DIOXANE-2-METHANAMINIUM,DIBROMIDE (3 suppliers)

IUPAC Name: 1,3-dioxan-2-ylmethyl-[2-[4-[4-[2-[1,3-dioxan-2-ylmethyl(dimethyl)azaniumyl]acetyl]phenyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide | CAS Registry Number: 123489-69-0
Synonyms: CID3078971, LS-62331, 4,4'-Bis(((1,3-dioxan-2-ylmethyl)methylamino)acetyl)biphenyl dimethiobromide, 1,3-Dioxane-2-methanaminium, N,N'-((1,1'-biphenyl)-4,4'-diylbis(2-oxo-2,1-ethanediyl))bis(N,N-dimethyl-, dibromide

Molecular Formula:	C₃₀H₄₂Br₂N₂O₆	Molecular Weight:	686.472280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: POHVXWMJYSDFEE-UHFFFAOYSA-L

123489-69-0

N,N'-((1,2-Phenylenebis(oxy))bis(ethane-2,1-diyl))diacetamide (3 suppliers)

IUPAC Name: N-[2-[2-(2-acetamidoethoxy)phenoxy]ethyl]acetamide | CAS Registry Number: 893769-00-1
Synonyms: N,N'-[1,2-phenylenebis(oxyethane-2,1-diyl)]diacetamide, N-[2-[2-(2-acetamidoethoxy)phenoxy]ethyl]acetamide, N-(2-{2-[2-(acetylamino)ethoxy]phenoxy}ethyl)acetamide, AC1NS8S2, MolPort-002-743-581, ALBB-026113, ZINC4783806, ZX-AN024625, SBB072853, STK664983, AKOS003239777, MCULE-8348846032, ST4129363, R2935, A4079/0173849, N,N'-[benzene-1,2-diylbis(oxyethane-2,1-diyl)]diacetamide, acetamide, N,N'-[1,2-phenylenebis(oxy-2,1-ethanediyl)]bis-, N~1~-(2-{2-[2-(acetylamino)ethoxy]phenoxy}ethyl)acetamide

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PEKMWPJSLIRJMR-UHFFFAOYSA-N

893769-00-1

N,N'-((1,3-Phenylenebis(oxy))bis(ethane-2,1-diyl))diacetamide (3 suppliers)

IUPAC Name: N-[2-[3-(2-acetamidoethoxy)phenoxy]ethyl]acetamide | CAS Registry Number: 346639-61-0
Synonyms: N,N'-[1,3-phenylenebis(oxyethane-2,1-diyl)]diacetamide, N-[2-[3-(2-acetamidoethoxy)phenoxy]ethyl]acetamide, N-(2-{3-[2-(acetylamino)ethoxy]phenoxy}ethyl)acetamide, AC1M4ZTT, MLS000099787, CHEMBL1344253, MolPort-001-487-236, HMS2375P07, ALBB-025191, ZINC2995263, ZX-AN023705, SBB072227, AKOS003234773, MCULE-3657181321, SMR000071423, R4080, ST45027740, AG-205/04758064, N,N'-[1,3-phenylenebis(oxy-2,1-ethanediyl)]diacetamide, acetamide, N,N'-[1,3-phenylenebis(oxy-2,1-ethanediyl)]bis-

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BUYSZVKIBJZCKP-UHFFFAOYSA-N

346639-61-0

N,N'-((1,4-Phenylenebis(oxy))bis(ethane-2,1-diyl))diacetamide (3 suppliers)

IUPAC Name: N-[2-[4-(2-acetamidoethoxy)phenoxy]ethyl]acetamide | CAS Registry Number: 893768-96-2
Synonyms: N,N'-[1,4-phenylenebis(oxyethane-2,1-diyl)]diacetamide, N-[2-[4-(2-acetamidoethoxy)phenoxy]ethyl]acetamide, N-(2-{4-[2-(acetylamino)ethoxy]phenoxy}ethyl)acetamide, AC1NS8RW, MolPort-002-743-579, ALBB-026112, ZINC4783804, ZX-AN024624, SBB072852, STK664981, AKOS003388721, MCULE-3057292590, ST4129360, R9808, A4079/0173846, N,N'-[benzene-1,4-diylbis(oxyethane-2,1-diyl)]diacetamide, acetamide, N,N'-[1,4-phenylenebis(oxy-2,1-ethanediyl)]bis-, N~1~-(2-{4-[2-(acetylamino)ethoxy]phenoxy}ethyl)acetamide

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KTYZFUWQMQPCMO-UHFFFAOYSA-N

893768-96-2

N,N'-((1R,2R)-1,2-Diphenylethane-1,2-diyl)bis(2-(diphenylphosphino)-1-naphthamide) (1 supplier)

IUPAC Name: 2-diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanylnaphthalene-1-carbonyl)amino]-1,2-diphenylethyl]naphthalene-1-carboxamide | CAS Registry Number: 253123-35-2

Molecular Formula:	C₆₀H₄₆N₂O₂P₂	Molecular Weight:	889.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STYDRELSCOFWKF-YZCGSYMESA-N

253123-35-2

N,N'-((1R,4S)-cyclohex-2-ene-1,4-diyl)dibenzamide (0 suppliers)

2053651-94-6

N,N'-((1S,4R)-2-(1-hydroxyethyl)cyclohex-2-ene-1,4-diyl)dibenzamide (0 suppliers)

2053652-02-9

N,N'-((1S,4R)-2-(2-hydroxyethyl)cyclohex-2-ene-1,4-diyl)dibenzamide (0 suppliers)

2200627-27-4

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