N,N,N',N',N''-Pentamethyl-diethylenetriamine (PM-DETA),N,N,N',N',N''-Pentamethyl-N-C16-18 (even numbered) C18 unsat.-alkyl-1,3-propanediammonium chloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

6651 to 6700 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N,N,N',N',N''-Pentamethyl-diethylenetriamine (PM-DETA) (30 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)-N,N',N'-trimethylethane-1,2-diamine | CAS Registry Number: 3030-47-5
Synonyms: pmdien, PMDT, Pentamethyldiethylenetriamine, PMDTA, Pentamethyldiethylenetriaminek, N,N',N''-Pentamethyldiethylenetriamine, 369497_ALDRICH, 1,1,4,7,7-Pentamethyldiethylenetriamine, Bis(2-dimethylaminoethyl)(methyl)amine, 2,5,8-Trimethyl-2,5,8-triazanonane, 76828_FLUKA, CHEBI:39475, EINECS 221-201-1, NSC 65659, Diethylenetriamine, 1,1,4,7,7-pentamethyl-, N,N,N',N',N''-Pentamethyldiethylenetriamine, NSC65659, BRN 1741396, N,N,N',N'',N''-Pentamethyldiethylenetriamine, WLN: 1N1&2N1&2N1&1

Molecular Formula:	C₉H₂₃N₃	Molecular Weight:	173.299020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKODFQOELJFMII-UHFFFAOYSA-N

3030-47-5

N,N,N',N',N''-Pentamethyl-N-C16-18 (even numbered) C18 unsat.-alkyl-1,3-propanediammonium chloride (0 suppliers)

1211950-04-7

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

IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 2830-12-8
Synonyms: EINECS 220-596-8, CID76069, N,N,N',N',N'',N''-Hexaallyl-1,3,5-triazine-2,4,6-triamine

Molecular Formula:	C₂₁H₃₀N₆	Molecular Weight:	366.503100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MCGWUHXQWMFRNN-UHFFFAOYSA-N

2830-12-8

N,N,N',N',N',N'-HEXAETHYL-29H,31H-PHTHALOCYANINETRIMETHYLAMINATO(2-)-N29,N30,N31,N32]COPPER TRIS(DODECYLBENZENESULFONATE) (3 suppliers)

75247-18-6

N,N,N',N',N',N'-HEXAKIS[[(2-OCTYLDODECYL)OXY]METHYL]-1,3,5-TRIAZINE-2,4,6-TRIAMINE (2 suppliers)

IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(2-octyldodecoxymethyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 84962-46-9
Synonyms: EINECS 284-743-8, CID11970882, N,N,N',N',N'',N''-Hexakis(((2-octyldodecyl)oxy)methyl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula:	C₁₂₉H₂₅₈N₆O₆	Molecular Weight:	1989.465420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: UKZKHPHQNFOLOG-UHFFFAOYSA-N

84962-46-9

N,N,N',N',N'-PENTAKIS(2-HYDROXYPROPYL)DIETHYLENETRIAMINE (10 suppliers)

IUPAC Name: 1-[bis[2-[bis(2-hydroxypropyl)amino]ethyl]amino]propan-2-ol | CAS Registry Number: 17121-34-5
Synonyms: EINECS 241-184-4, MolPort-004-963-749, CID86512, P0832, N,N,N',N'',N''-Penta(2-hydroxypropyl)diethylenetriamine, N,N,N',N'',N''-Pentakis(2-hydroxypropyl)diethylenetriamine, 1,1',1'',1'''-(((2-Hydroxypropyl)imino)bis(ethylenenitrilo))tetrapropan-2-ol, 2-Propanol, 1,1',1'',1'''-(((2-hydroxypropyl)imino)bis(2,1-ethanediylnitrilo))tetrakis-

Molecular Formula:	C₁₉H₄₃N₃O₅	Molecular Weight:	393.561820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: LWMWZNOCSCPBCH-UHFFFAOYSA-N

17121-34-5

N,N,N',N',N'-PENTAKIS(METHOXYMETHYL)-N'-[(OCTADECYLOXY)METHYL]-1,3,5-TRIAZINE-2,4,6-TRIAMINE (6 suppliers)

IUPAC Name: 2-N,4-N,4-N,6-N,6-N-pentakis(methoxymethyl)-2-N-(octadecoxymethyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 34346-37-7
Synonyms: EINECS 251-949-4, CID118650, 1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N''-pentakis(methoxymethyl)-N''-((octadecyloxy)methyl)-, N,N,N',N',N''-Pentakis(methoxymethyl)-N''-((octadecyloxy)methyl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula:	C₃₂H₆₄N₆O₆	Molecular Weight:	628.887160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: RQQMIZDGUOQXIQ-UHFFFAOYSA-N

34346-37-7

N,N,N',N',N'-PENTAMETHYLDIPROPYLENETRIAMINE (2 suppliers)

IUPAC Name: 2-N-[2-(dimethylamino)propyl]-1-N,1-N,2-N-trimethylpropane-1,2-diamine | CAS Registry Number: 66537-05-1
Synonyms: SCHEMBL407912, CTK1J4631, 1,2-Propanediamine, N-[(dimethylamino)methylethyl]-N,N',N'-trimethyl-

Molecular Formula:	C₁₁H₂₇N₃	Molecular Weight:	201.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IOKYVKKOMJCWEU-UHFFFAOYSA-N

66537-05-1

N,N,N',N'- TETRAGLYCIDYL-4,4'-DIAMINO-3,3'5,5'-TETRAMETHYLDIPHENYLMETHANE , TGDMX (1 supplier)

N,N,N',N'-1,4-Phenylenediaminetetraacetic acid (8 suppliers)

IUPAC Name: 2-[4-[bis(carboxymethyl)amino]-N-(carboxymethyl)anilino]acetic acid | CAS Registry Number: 1099-02-1
Synonyms: SBB057981, 2-({4-[bis(carboxymethyl)amino]phenyl}(carboxymethyl)amino)acetic acid, SureCN8038936, AC1MR727, CTK8G1352, AKOS003632529, AG-D-26962, MCULE-6812183379, FT-0629343, ST50826238, I14-60678, 2-[4-[bis(carboxymethyl)amino]-N-(carboxymethyl)anilino]acetic acid, Aceticacid, (p-phenylenedinitrilo)tetra- (6CI,7CI,8CI);p-Phenylenediamine-N,N,N',N'-tetraacetic acid; p-Phenylenediaminetetraaceticacid

Molecular Formula:	C₁₄H₁₆N₂O₈	Molecular Weight:	340.285440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: IDQJPXPEIIEMQI-UHFFFAOYSA-N

1099-02-1

N,N,N',N'-BIS(1,2-ETHANEDIYL)-N'-(1-OXYL-2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YLAMINOCARBONYL)PHOSPHORIC TRIAMIDE (3 suppliers)

IUPAC Name: 1-[bis(aziridin-1-yl)phosphoryl]-3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)urea | CAS Registry Number: 96662-64-5
Synonyms: SLDU, BRN 6877046, CID3034439, LS-117293, 4-((((Bis(1-aziridinyl)phosphinyl)amino)carbonyl)amino)-2,2,6,6-tetramethyl-1-piperidinyloxy, Urea, 1-(di-1-aziridinylphosphonyl)-3-(2,2,6,6-tetramethyl-4-piperidyl)-, N(sup 3)-oxide, 1-Piperidinyloxy, 4-((((bis(1-aziridinyl)phosphinyl)amino)carbonyl)amino)- 2,2,6,6-tetramethyl-, N,N,N',N'-Bis(1,2-ethanediyl)-N''-(1-oxyl-2,2,6,6-tetramethyl-4-piperidinylaminocarbonyl)phosphoric triamide

Molecular Formula:	C₁₄H₂₇N₅O₃P	Molecular Weight:	344.369641 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DBNFXLUBBPXNRJ-UHFFFAOYSA-N

96662-64-5

N,N,N',N'-tetra propargyl-p,p'-diamino diphenyl methane (1 supplier)

IUPAC Name: 4-[[4-[bis(prop-2-ynyl)amino]phenyl]methyl]-N,N-bis(prop-2-ynyl)aniline | CAS Registry Number: 136439-74-2
Synonyms: 4-({4-[bis(prop-2-yn-1-yl)amino]phenyl}methyl)-N,N-bis(prop-2-yn-1-yl)aniline

Molecular Formula:	C₂₅H₂₂N₂	Molecular Weight:	350.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFYQWHKFJSADFS-UHFFFAOYSA-N

136439-74-2

N,N,N',N'-Tetra([1,1'-biphenyl]-4-yl)[1,1':4',1''-terphenyl]-4,4''-diamine (7 suppliers)

IUPAC Name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline | CAS Registry Number: 952431-34-4
Synonyms: N4,N4,N4'',N4''-Tetrakis([1,1'-biphenyl]-4-yl)-[1,1':4',1''-terphenyl]-4,4''-diamine, SCHEMBL10031191

Molecular Formula:	C₆₆H₄₈N₂	Molecular Weight:	869.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRJIRSGTDSDPTM-UHFFFAOYSA-N

952431-34-4

N,N,N',N'-Tetra(3-hydroxypropyl)ethylene diamine (10 suppliers)

IUPAC Name: 3-[2-[bis(3-hydroxypropyl)amino]ethyl-(3-hydroxypropyl)amino]propan-1-ol | CAS Registry Number: 5261-23-4
Synonyms: 3,3',3'',3'''-(Ethane-1,2-diylbis(azanetriyl))tetrakis(propan-1-ol), NSC328433, AC1L7APO, CTK8C0418, ANW-64649, AKOS016006213, NSC-328433, AK103602, KB-233840, 3-[2-[bis(3-hydroxypropyl)amino]ethyl-(3-hydroxypropyl)amino]propan-1-ol

Molecular Formula:	C₁₄H₃₂N₂O₄	Molecular Weight:	292.414880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ORAJHYSVXOYBCP-UHFFFAOYSA-N

5261-23-4

N,N,N',N'-Tetra(4-Formylphenyl)Benzidin (8 suppliers)

IUPAC Name: 4-(4-formyl-N-[4-[4-(4-formyl-N-(4-formylphenyl)anilino)phenyl]phenyl]anilino)benzaldehyde | CAS Registry Number: 865448-72-2
Synonyms: CTK2I3339, Benzaldehyde, 4,4',4'',4'''-([1,1'-biphenyl]-4,4'-diyldinitrilo)tetrakis-

Molecular Formula:	C₄₀H₂₈N₂O₄	Molecular Weight:	600.661320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HPVDCPGIWARHER-UHFFFAOYSA-N

865448-72-2

N,N,N',N'-TETRA(N-PROPYL)ETHYLENE DIAMINE (0 suppliers)

N,N,N',N'-Tetra(N-Propyl)Methylenediamine (3 suppliers)

10333-53-

N,N,N',N'-TETRA(N-PROPYL)METHYLENEDIAMINE,[BIS(DI-N-PROPYLAMINO)METHANE] (0 suppliers)

N,N,N',N'-Tetra-(3-methylphenyl)-3,3'-dimethylbenzidine (4 suppliers)

IUPAC Name: 2-methyl-4-[3-methyl-4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]-N,N-bis(3-methylphenyl)aniline | CAS Registry Number: 105465-14-3
Synonyms: SCHEMBL2758592, AKOS037478252, ZINC101683340, 3,3'-dimethyl-N,N,N',N'-tetra-m-tolylbenzidine, 3,3'-dimethyl-n,n,n',n'-tetra-m-tolyl-biphenyl-4,4'-diamine, N,N,N',N'-Tetrakis(3-methylphenyl)-3,3'-dimethylbenzidine, N,N,N',N'-Tetrakis(3-methylphenyl)-3,3'-dimethylbenzidine, 97% (HPLC), 2-Methyl-4-[3-methyl-4-[3-methyl-n-(m-tolyl)anilino]phenyl]-n,n-bis(m-tolyl)aniline

Molecular Formula:	C₄₂H₄₀N₂	Molecular Weight:	572.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TZYPEOJJHBWOKE-UHFFFAOYSA-N

105465-14-3

n,n,n',n'-tetra-1-naphthalenyl-(1,1'-biphenyl)-4,4'-diamine (5 suppliers)

IUPAC Name: N-[4-[4-(dinaphthalen-1-ylamino)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine | CAS Registry Number: 186256-01-9
Synonyms: N4,N4,N4',N4'-Tetra(naphthalen-1-yl)-[1,1'-biphenyl]-4,4'-diamine, SCHEMBL75756

Molecular Formula:	C₅₂H₃₆N₂	Molecular Weight:	688.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLTPAQDLCMKBIS-UHFFFAOYSA-N

186256-01-9

N,N,N',N'-TETRAALLYL 1,4-DIAMINO BUTANE (5 suppliers)

IUPAC Name: N,N,N',N'-tetrakis(prop-2-enyl)butane-1,4-diamine | CAS Registry Number: 54391-08-1
Synonyms: CTK1G7921, AG-F-88562

Molecular Formula:	C₁₆H₂₈N₂	Molecular Weight:	248.406920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYRJQOPVEMCABI-UHFFFAOYSA-N

54391-08-1

N,N,N',N'-TETRAALLYLETHYLENE-DIAMINE, [1,2-BIS(DIALLYLAMINO)ETHANE] (5 suppliers)

IUPAC Name: N,N,N',N'-tetrakis(prop-2-enyl)ethane-1,2-diamine | CAS Registry Number: 45173-37-3
Synonyms: N,N,N',N'-Tetraallylethylenediamine, AC1L4AJ4, CTK4I8662, 1,2-bis(DIALLYLAMINO)ETHANE, EINECS 256-200-5, AG-F-57398, AI3-62126, 1,2-Ethanediamine, N,N,N',N'-tetra-2-propenyl-, N,N,N',N'-tetrakis(prop-2-enyl)ethane-1,2-diamine, 1,2-Ethanediamine,N1,N1,N2,N2-tetra-2-propen-1-yl-, 1,2-Ethanediamine,N,N,N',N'-tetra-2-propenyl- (9CI); Ethylenediamine, N,N,N',N'-tetraallyl-(6CI); 1,2-Bis(diallylamino)ethane

Molecular Formula:	C₁₄H₂₄N₂	Molecular Weight:	220.353760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJFMXJDSWJZAAL-UHFFFAOYSA-N

45173-37-3

N,N,N',N'-Tetraallylethylenediamine (2 suppliers)

45173-37-

N,N,N',N'-TETRABENZYL-4,4'-DIAMINOSTILBENE-2,2'-DISULFONATE (4 suppliers)

IUPAC Name: 5-(dibenzylamino)-2-[(E)-2-[4-(dibenzylamino)-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 138847-94-6
Synonyms: Tbenzds, CID6439411, N,N,N',N'-Tetrabenzyl-4,4'-diaminostilbene-2,2'-disulfonate, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(bis(phenylmethyl)amino)-

Molecular Formula:	C₄₂H₃₈N₂O₆S₂	Molecular Weight:	730.890920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JYLFWCNMUQMLNW-QURGRASLSA-N

138847-94-6

N,N,N',N'-TETRABENZYL-MALONAMIDE (8 suppliers)

IUPAC Name: N,N,N',N'-tetrabenzylpropanediamide | CAS Registry Number: 87898-62-2
Synonyms: MolPort-002-463-810, ZINC03268183, CID2384529, EN300-04102

Molecular Formula:	C₃₁H₃₀N₂O₂	Molecular Weight:	462.582100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HFKGPCMRODOLRM-UHFFFAOYSA-N

87898-62-2

N,N,N',N'-Tetrabenzyl-p-phenylenediamine (12 suppliers)

IUPAC Name: 1-N,1-N,4-N,4-N-tetrabenzylbenzene-1,4-diamine | CAS Registry Number: 13456-78-5
Synonyms: SBB057952, N1,N1,N4,N4-Tetrabenzylbenzene-1,4-diamine, bisbenzyl{4-[bisbenzylamino]phenyl}amine, N,N,N',N'-tetrabenzylbenzene-1,4-diamine, AC1MY75D, SureCN2960872, MolPort-004-285-576, ZINC07500208, AKOS016010540, MCULE-4540103498, AK117534, KB-258491, FT-0629362, FT-0629363, ST50826374, 1-N,1-N,4-N,4-N-tetrabenzylbenzene-1,4-diamine

Molecular Formula:	C₃₄H₃₂N₂	Molecular Weight:	468.631280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPTNBOIEKNYSFL-UHFFFAOYSA-N

13456-78-5

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

IUPAC Name: N,N,N',N'-tetrabenzylmethanediamine | CAS Registry Number: 58288-30-5
Synonyms: N,N,N',N'-Tetrabenzylmethanediamine, AC1NN9BU, SureCN1639830, Oprea1_056604, 410942_ALDRICH, CTK5A8115, MolPort-001-787-423, AKOS001589703, AG-G-06167, MCULE-5439892490, N,N,N inverted exclamation marka,N inverted exclamation marka-Tetrabenzylmethanediamine

Molecular Formula:	C₂₉H₃₀N₂	Molecular Weight:	406.561900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVFBFEWKWKPZOV-UHFFFAOYSA-N

58288-30-5

N,N,N',N'-Tetrabutyl-1,6-Hexanediamine (8 suppliers)

IUPAC Name: N,N,N',N'-tetrabutylhexane-1,6-diamine | CAS Registry Number: 27090-63-7
Synonyms: EINECS 248-219-2, 419265_ALDRICH, MolPort-003-932-440, 1,6-Hexanediamine, N,N,N',N'-tetrabutyl-, CID94377, N,N,N',N'-Tetrabutylhexane-1,6-diamine, NCGC00164176-01, LS-75058, N,N,N',N'-Tetrabutyl-1,6-hexanediamine, 1,6-Hexanediamine, N1,N1,N6,N6-tetrabutyl-

Molecular Formula:	C₂₂H₄₈N₂	Molecular Weight:	340.629920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPPIBFVZIFKMFO-UHFFFAOYSA-N

27090-63-7

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

IUPAC Name: N,N,N',N'-tetrabutylpropanediamide | CAS Registry Number: 14287-98-0
Synonyms: N,N,N',N'-Tetrabutylmalonamide, MolPort-004-412-859, N,N,N',N'-tetrabutylpropanediamide, ZINC03885944, CID3494509, T1968, PB-90010519

Molecular Formula:	C₁₉H₃₈N₂O₂	Molecular Weight:	326.517220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTVRIQFMPJRJAK-UHFFFAOYSA-N

14287-98-0

N,N,N',N'-TETRABUTYLPROPANE-1,3-DIAMINE (8 suppliers)

IUPAC Name: N,N,N',N'-tetrabutylpropane-1,3-diamine | CAS Registry Number: 94107-99-0
Synonyms: NSC19166, CID95119, EINECS 302-336-6, N,N,N',N'-Tetrabutylpropane-1,3-diamine

Molecular Formula:	C₁₉H₄₂N₂	Molecular Weight:	298.550180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFQVCRLEDYPCAB-UHFFFAOYSA-N

94107-99-0

N,N,N',N'-Tetrabutylurea (20 suppliers)

IUPAC Name: 1,1,3,3-tetrabutylurea | CAS Registry Number: 4559-86-8
Synonyms: Tetrabutylurea, UREA, TETRABUTYL-, 1,1,3,3-Tetrabutylurea, Urea, 1,1,3,3-tetrabutyl-, NSC 3892, EINECS 224-929-8, NSC3892, CID20691, ZINC04290038, AI3-14808, LS-160712, ST5411047

Molecular Formula:	C₁₇H₃₆N₂O	Molecular Weight:	284.480540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNDGLCYYBKJSOT-UHFFFAOYSA-N

4559-86-8

N,N,N',N'-Tetraethyl-1,3-Propanediamine (12 suppliers)

IUPAC Name: N,N,N',N'-tetraethylpropane-1,3-diamine | CAS Registry Number: 60558-96-5
Synonyms: 308161_ALDRICH, N,N,N',N'-Tetraethyl-1,3-propanediamine, N,N,N',N'-Tetraethyl trimethylene diamine, CID143710

Molecular Formula:	C₁₁H₂₆N₂	Molecular Weight:	186.337540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCZLVPFECJNLMZ-UHFFFAOYSA-N

60558-96-5

N,N,N',N'-TETRAETHYL-1,4-BUTANEDIAMINE (3 suppliers)

IUPAC Name: N,N,N',N'-tetraethylbutane-1,4-diamine | CAS Registry Number: 69704-44-5
Synonyms: AG-G-71653, CTK5D0998, N,N,N`,N`-TETRAETHYL-1,4-DIAMINOBUTANE

Molecular Formula:	C₁₂H₂₈N₂	Molecular Weight:	200.364120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXVIGUHBJDFXKZ-UHFFFAOYSA-N

69704-44-5

N,N,N',N'-TETRAETHYL-1,4-DIAMINOBUT-2-ENE (4 suppliers)

IUPAC Name: N,N,N',N'-tetraethylbut-2-ene-1,4-diamine | CAS Registry Number: 20412-52-6
Synonyms: BRN 1705594, CID66922, 2-Butenyldiamine, N,N,N',N'-tetraethyl-, LS-47349, N,N,N',N'-Tetraethyl-1,4-diaminobut-2-ene, N,N,N',N'-Tetraethyl-2-butene-1,4-diamine, 4-04-00-01388 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₆N₂	Molecular Weight:	198.348240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTSWSDCAOQCBEH-UHFFFAOYSA-N

20412-52-6

N,n,n',n'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide (1 supplier)

IUPAC Name: N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide | CAS Registry Number: 7241-52-3
Synonyms: AC1NR1IX, N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide

Molecular Formula:	C₂₆H₃₆N₂O₄	Molecular Weight:	440.575040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AEWBQOLTZQVVRV-UHFFFAOYSA-N

7241-52-3

n,n,n',n'-tetraethyl-2-(prop-2-en-1-yloxy)propane-1,3-diamine (3 suppliers)

IUPAC Name: N,N,N',N'-tetraethyl-2-prop-2-enoxypropane-1,3-diamine | CAS Registry Number: 3492-55-5
Synonyms: NSC93286, NCIOpen2_006006, AC1L650J, AC1Q561Y, ZINC1604131, NSC-93286, LP086042, N,N,N',N'-tetraethyl-2-prop-2-enoxypropane-1,3-diamine, [3-(DIETHYLAMINO)-2-(PROP-2-EN-1-YLOXY)PROPYL]DIETHYLAMINE

Molecular Formula:	C₁₄H₃₀N₂O	Molecular Weight:	242.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YKZRGMMOCCAKDL-UHFFFAOYSA-N

3492-55-5

N,N,N',N'-TETRAETHYL-2-BUTENE-1 4-DIAMINE (1 supplier)

N,N,N',N'-Tetraethyl-2-butene-1,4-diamine (0 suppliers)

N,N,N',N'-TETRAETHYL-2-BUTYNE-1,4-DIAMINE (5 suppliers)

IUPAC Name: N,N,N',N'-tetraethylbut-2-yne-1,4-diamine | CAS Registry Number: 20202-01-1
Synonyms: 1,4-Bis(diethylamino)-2-butyne, 2-Butyne-1,4-diamine, N,N,N',N'-tetraethyl-, N,N,N',N'-Tetraethyl-2-butyne-1,4-diamine, 1,4-Bis (diethylamino)-2-butyne, EINECS 203-277-8, NSC 166328, 105-18-0, BRN 1765954, AI3-23337, N,N,N',N'-Tetraethyl-2-butynylenediamine, N,N,N',N'-Tetraethylbut-2-ynylenediamine, n,n,n',n'-tetraethylbut-2-yne-1,4-diamine, [4-(diethylamino)but-2-yn-1-yl]diethylamine, 2-BUTYNYLENEDIAMINE, N,N,N'N'-TETRAETHYL-, 92959-03-0, NSC166328, AC1L1PG0, AC1Q28BZ, AC1Q2Z7D, AC1Q2Z7E

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.332360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSHOGSSMVWJOGA-UHFFFAOYSA-N

20202-01-1

N,N,N',N'-Tetraethyl-4,4'-Diamino Benzophenone (37 suppliers)

IUPAC Name: bis[4-(diethylamino)phenyl]methanone | CAS Registry Number: 90-93-7
Synonyms: Michler's ethyl ketone, 4,4'-Bis(diethylamino)benzophenone, Oprea1_583844, p,p'-Bis(diethylamino)benzophenone, p,p'-(Tetraethyldiamino)benzophenone, 160326_ALDRICH, 4,4'-(Tetraethyldiamino)benzophenone, 14697_FLUKA, 14786_FLUKA, EINECS 202-025-4, Benzophenone, 4,4'-bis(diethylamino)-, 4,4'-Bis(N,N-diethylamino)benzophenone, NSC 36365, 4,4-Bis(diethylamino)benzophenone, NSC36365, ZINC00056475, Methanone, bis(4-(diethylamino)phenyl)-, Methanone, bis[4-(diethylamino)phenyl]-, LS-183688, ST5308606

Molecular Formula:	C₂₁H₂₈N₂O	Molecular Weight:	324.459820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYHBFRJRBHMIQZ-UHFFFAOYSA-N

90-93-7

N,N,N',N'-TETRAETHYL-EXO,OXO-BICYCLO[2.2.2]OCT-7-ENE-2,3:5,6-DIPYRROLIDINIUM DIIODIDE (1 supplier)

N,N,N',N'-TETRAETHYL-Z-1,2,3,3,3-PENTAFLUORO-1-PROPENYL PHOSPHONOUS DIAMIDE (5 suppliers)

IUPAC Name: N-[diethylamino-[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]phosphanyl]-N-ethylethanamine | CAS Registry Number: 128224-77-1
Synonyms: DB-041884, N,N,N',N'-Tetraethyl-Z-1,2,3,3,3-pentafluoro-1-propenylphosphonousdiamide

Molecular Formula:	C₁₁H₂₀F₅N₂P	Molecular Weight:	306.255678 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RJNBNALTXLLOPS-KTKRTIGZSA-N

128224-77-1

N,N,N',N'-TETRAETHYLBENZIDINE (3 suppliers)

IUPAC Name: 4-[4-(diethylamino)phenyl]-N,N-diethylaniline | CAS Registry Number: 6860-63-5
Synonyms: Ambcb5139791, N,N,N',N'-Tetraethylbenzidine, Oprea1_710272, Benzidine, N,N,N',N'-tetraethyl-, BRN 2117611, CID201809, ZINC03135412, LS-32428, 3-13-00-00430 (Beilstein Handbook Reference), (1,1'-Biphenyl)-4,4'-diamine, N,N,N',N'-tetraethyl-

Molecular Formula:	C₂₀H₂₈N₂	Molecular Weight:	296.449720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDZHBJPMMZFUJV-UHFFFAOYSA-N

6860-63-5

N,N,N',N'-TETRAETHYLDIETHYLENETRIAMINE,TECHNICAL (12 suppliers)

IUPAC Name: N-(2-diethylaminoethyl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 123-12-6
Synonyms: 424072_ALDRICH, NSC21238, MolPort-001-792-347, CID67154, EINECS 204-603-1, 3,6,9-Triethyl-3,6,9-triazaundecane, 3,9-Diethyl-3,6,9-triazaundecane, NSC 21238, N,N,N',N'-Tetraethyldiethylenetriamine, WLN: 2N2&2N2&2N2&2, Diethylenetriamine, 1,1,7,7-tetraethyl-, ST5514366, N,N,N',N'-TETRAETHYL-DIETHYLENETRIAMINE, Diethylenetriamine, 1,1,7,7-tetraethyl- (8CI), 1,2-Ethanediamine, N'-(2-(diethylamino)ethyl)-N,N-diethyl-, 1,2-Ethanediamine, N'-[2-(diethylamino)ethyl]-N,N-diethyl-, 1,2-Ethanediamine, N2-(2-(diethylamino)ethyl)-N1,N1-diethyl-

Molecular Formula:	C₁₂H₂₉N₃	Molecular Weight:	215.378760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UICCSKORMGVRCB-UHFFFAOYSA-N

123-12-6

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

IUPAC Name: N,N,N',N'-tetraethylethanedithioamide | CAS Registry Number: 13749-59-2
Synonyms: Tetraethyldithiooxamide, BRN 1865390, N,N'-Tetraethyldithiooxamide, USAF MK-78, N,N,N',N'-Tetraethyl dithiooxamide, Oxamide, tetraethyldithio- (7CI,8CI), OXAMIDE, N,N,N',N'-TETRAETHYLDITHIO-, AC1L1AQX, Ethanedithioamide, tetraethyl-, Ethanedithioamide, tetraethyl- (9CI), LS-99542

Molecular Formula:	C₁₀H₂₀N₂S₂	Molecular Weight:	232.409200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADIGJLGLVMQTSX-UHFFFAOYSA-N

13749-59-2

N,n,n',n'-tetraethylethylenediamine (13 suppliers)

IUPAC Name: N,N,N',N'-tetraethylethane-1,2-diamine | CAS Registry Number: 150-77-6
Synonyms: 127078_ALDRICH, N,N,N',N'-Tetraethylethylenediamine, 1,2-BIS(DIETHYLAMINO)ETHANE, EINECS 205-770-3, 1,2-Ethanediamine, N,N,N',N'-tetraethyl-, Ethylenediamine, N,N,N',N'-tetraethyl-, AI3-26669

Molecular Formula:	C₁₀H₂₄N₂	Molecular Weight:	172.310960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DIHKMUNUGQVFES-UHFFFAOYSA-N

150-77-6

N,n,n',n'-tetraethylhexanediamide (2 suppliers)

IUPAC Name: N,N,N',N'-tetraethylhexanediamide | CAS Registry Number: 4422-08-6
Synonyms: N,N,N',N'-tetraethylhexanediamide, Hexanediamide, N,N,N',N'-tetraethyl-, AGN-PC-0LASCB, AC1N9YGX, AC1Q2YTG, n,n,n,n-tetraethyladipamide, n,n,n,n-tetraethyl-adipamide, SCHEMBL3306771, CTK1D2504, AKOS003888439

Molecular Formula:	C₁₄H₂₈N₂O₂	Molecular Weight:	256.384320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXTORMGSYDTNNK-UHFFFAOYSA-N

4422-08-6

N,N,N',N'-TETRAETHYLISOPHTHALAMIDE (9 suppliers)

IUPAC Name: 1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-dicarboxamide | CAS Registry Number: 13698-87-8
Synonyms: TimTec1_003026, Oprea1_104559, N,N,N',N'-Tetraethylisophthalamide, MolPort-001-507-634, STK395874, ZINC00029542, HMS1542J12, CID518811, EU-0009815, N,N,N',N'-tetraethylbenzene-1,3-dicarboxamide, BRD-K51473477-001-01-4

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZWCNZZTWDDVSL-UHFFFAOYSA-N

13698-87-8

N,N,N',N'-TETRAETHYLMALONAMIDE (11 suppliers)

IUPAC Name: N,N,N',N'-tetraethylpropanediamide | CAS Registry Number: 33931-42-9
Synonyms: N,N,N',N'-Tetraethylmalonamide, Propanediamide, N,N,N',N'-tetraethyl-, AC1LB5NN, AC1Q5IDR, ACMC-1CUP1, CTK4H1484, N,N,N',N'-tetraethylpropanediamide, ANW-27740, AR-1K0714, AG-F-14901, Propanediamide,N1,N1,N3,N3-tetraethyl-, I14-91435, Malonamide,N,N,N',N'-tetraethyl- (8CI); Propanediamide, N,N,N',N'-tetraethyl- (9CI);N,N,N',N'-Tetraethyl-1,3-propanediamide; N,N,N',N'-Tetraethylmalonamide

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTHWPWJSSJEQNU-UHFFFAOYSA-N

33931-42-9

N,N,N',N'-Tetraethylsuccinamide (3 suppliers)

IUPAC Name: N,N,N',N'-tetraethylbutanediamide | CAS Registry Number: 22692-57-5
Synonyms: Mg 148, N,N,N',N'-tetraethylbutanediamide, NSC 92045, Succinamide, N,N,N',N'-tetraethyl-, BRN 1787816, Bisdietilamide dell'acido succinico [Italian], AC1Q2YTC, AC1L3XG3, NCIOpen2_005961, CTK8H6931, MolPort-001-547-513, Bisdietilamide dell'acido succinico, NSC92045, NSC-92045, STK447909, ZINC01592747, AKOS003290117, MCULE-4759996149, LS-147347, ST50554840

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKBQMZHYZAGQOK-UHFFFAOYSA-N

22692-57-5

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