TRIDIHOMO-GAMMA-LINOLENOYLGLYCEROL,TRIDIPHANE Suppliers & Manufacturers

CHEMICAL products beginning with : T

65251 to 65300 of 75178 results Page:

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PRODUCT NAME

CAS Registry Number

TRIDIHOMO-GAMMA-LINOLENOYLGLYCEROL (3 suppliers)

IUPAC Name: 2,3-bis[[(8E,11E,14E)-icosa-8,11,14-trienoyl]oxy]propyl (8E,11E,14E)-icosa-8,11,14-trienoate | CAS Registry Number: 129691-30-1
Synonyms: Tridihomo-gamma-linolenoylglycerol, Dgla-TG, AC1O512Y, Tris(dihomo-gamma-linolenoyl)glycerol, 1,2,3-Propanetriyl 8,11,14-eicosatrienoate, 8,11,14-Eicosatrienoic acid, 1,2,3-propanetriyl ester, 2,3-bis[[(8E,11E,14E)-icosa-8,11,14-trienoyl]oxy]propyl (8E,11E,14E)-icosa-8,11,14-trienoate

Molecular Formula:	C₆₃H₁₀₄O₆	Molecular Weight:	957.496260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PMEABGYOVGWCSQ-XQKNJCGWSA-N

129691-30-1

TRIDIPHANE (5 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-2-(2,2,2-trichloroethyl)oxirane | CAS Registry Number: 58138-08-2
Synonyms: Tridiphane, Nelpon, Dowco 356, Tridiphane [ANSI:BSI:ISO], 2-(3,5-Dichlorophenyl)-2-(2,2,2-trichloroethyl)oxirane, EPA Pesticide Chemical Code 123901, 2-(3,5-dichlorphenyl)-2-(2,2,2-trichlorethyl)oxiran, Oxirane, 2-(3,5-dichlorophenyl)-2-(2,2,2-trichloroethyl)-, (RS)-2-(3,5-Dichlorophenyl)-2-(2,2,2-trichloroethyl)oxirane, (.+/-.)-2-(3,5-Dichlorophenyl)-2-(2,2,2-trichloroethyl)oxirane, 137085-17-7, AC1Q3GUM, AC1L2K9M, AR-1C7141, LS-101039, C19130, 59249-66-0

Molecular Formula:	C₁₀H₇Cl₅O	Molecular Weight:	320.426980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IBZHOAONZVJLOB-UHFFFAOYSA-N

58138-08-2

Tridiphos (1 supplier)

69267-80-7

TRIDOCOSAHEXAENOIN (5 suppliers)

IUPAC Name: 2,3-bis[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy]propyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate | CAS Registry Number: 11094-59-0
Synonyms: UNII-679339435D, 1,2,3-tri-docosahexaenoyl-glycerol, tridocosahexaenoin C22:6, TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), Tridocosahexaenoin, 1,2,3-tri-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycerol, Tridocosahexaenoylglycerol, Glyceryl tridocosahexaenoate, LMGL03012611, Tracylglycerol(66:18), DTXSID6042656, HMDB10562, NOCAS_42656, 4,7,10,13,16,19-Docosahexaenoic acid, 1,2,3-propanetriyl ester, (all-z)-, All-cis-4,7,10,13,16,19-docosahexaenoic acid (22:6)esterified to glycerol, TAG(66:18), Tracylglycerol(22:6/22:6/22:6), 124596-98-1, 4,7,10,13,16,19-Docosahexaenoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, (4Z,4'Z,4''Z,7Z,7'Z,7''Z,10Z,10'Z,10''Z,13Z,13'Z,13''Z,16Z,16'Z,16''Z,19Z,19'Z,19''z)-, 4,7,10,13,16,19-Docosahexaenoic acid, 1,2,3-propanetriyl ester, (4Z,4'Z,4''Z,7Z,7'Z,7''Z,10Z,10'Z,10''Z,13Z,13'Z,13''Z,16Z,16'Z,16''Z,19Z,19'Z,19''z)-

Molecular Formula:	C₆₉H₉₈O₆	Molecular Weight:	1023.537 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SOFMPBOQLPVEQZ-LBUXZKOBSA-N

11094-59-0

TRIDOCOSYL CITRATE (3 suppliers)

IUPAC Name: tridocosyl 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 94277-82-4
Synonyms: Tridocosyl citrate, CTK5H6214, EINECS 304-666-6, AG-H-89161

Molecular Formula:	C₇₂H₁₄₀O₇	Molecular Weight:	1117.877800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HITKLFKAGHPBFY-UHFFFAOYSA-N

94277-82-4

TRIDOCOSYL PHOSPHITE (2 suppliers)

IUPAC Name: tridocosyl phosphite | CAS Registry Number: 85118-41-8
Synonyms: Tridocosyl phosphite, AC1NX4XN, CTK5F4216, EINECS 285-696-6, AG-H-41852

Molecular Formula:	C₆₆H₁₃₅O₃P	Molecular Weight:	1007.750062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYUQKHLKDBLAGZ-UHFFFAOYSA-N

85118-41-8

TRIDOCOSYLALUMINIUM (1 supplier)

IUPAC Name: tri(docosyl)alumane | CAS Registry Number: 6651-25-8
Synonyms: Aluminum, tridocosyl-, tridocosylaluminum, Tridocosylaluminium, Tri(docosyl) aluminum, Docosane,aluminum complex, AGN-PC-014L8D, CTK2F3905, EINECS 229-672-5, AG-G-51017

Molecular Formula:	C₆₆H₁₃₅Al	Molecular Weight:	955.759639 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HRVAYBZZZHAVCT-UHFFFAOYSA-N

6651-25-8

TRIDODECYL 2,2',2'-[(OCTYLSTANNYLIDYNE)TRIS(THIO)]TRIACETATE (2 suppliers)

IUPAC Name: dodecyl 2-[bis[(2-dodecoxy-2-oxoethyl)sulfanyl]-octylstannyl]sulfanylacetate | CAS Registry Number: 84332-95-6
Synonyms: EINECS 282-724-9, Tridodecyl 2,2',2''-((octylstannylidyne)tris(thio))triacetate

Molecular Formula:	C₅₀H₉₈O₆S₃Sn	Molecular Weight:	1010.214520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BQNOOSPILDHFSI-UHFFFAOYSA-K

84332-95-6

tridodecyl borate (4 suppliers)

IUPAC Name: tridodecyl borate | CAS Registry Number: 2467-15-4
Synonyms: Tridodecyl borate, Dodecyl borate, Lauryl borate, Tri-n-dodecyl borate, Dodecyl borate, (C12H25O)3 B, BORIC ACID, TRIDODECYL ESTER, NSC 785, EINECS 219-582-4, BRN 1716459, Boric acid (H3BO3), tridodecyl ester, AC1L29HE, NSC785, CTK4F4152, NSC-785, Dodecyl borate, (C12H25O)3B, AG-E-73921, LS-45036, Boric acid (H3BO3),O,O,O-tridodecyl ester, Boric acid (H3BO3), tridodecyl ester (8CI), 4-01-00-01850 (Beilstein Handbook Reference)

Molecular Formula:	C₃₆H₇₅BO₃	Molecular Weight:	566.789900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWJYGSDXNANCJM-UHFFFAOYSA-N

2467-15-4

Tridodecyl Methyl Ammonium Bromide (1 supplier)

IUPAC Name: tridodecyl(methyl)azanium;bromide | CAS Registry Number: 29920-02-3
Synonyms: 1-Dodecanaminium, N,N-didodecyl-N-methyl-, bromide, AGN-PC-003LRE, CTK0J0997, TRIDODECYLMETHYLAMMONIUM BROMIDE

Molecular Formula:	C₃₇H₇₈BrN	Molecular Weight:	616.925920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XDUVTZGINNGNAG-UHFFFAOYSA-M

29920-02-3

tridodecyl phosphorotetrathioate (1 supplier)

IUPAC Name: tris(dodecylsulfanyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 14019-39-7
Synonyms: NSC44605, AC1Q7FS0, AC1L638I, CTK0I1459, tris(dodecylsulfanyl)-sulfanylidene-, AR-1L7267, NSC-44605, AG-K-58786, tris(dodecylthio)-sulfanylidenephosphorane, tris(dodecylsulfanyl)-sulfanylidene-phosphorane, A810619, tris(dodecylsulfanyl)-sulfanylidene-$l^{5}-phosphane

Molecular Formula:	C₃₆H₇₅PS₄	Molecular Weight:	667.214462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NJNCZPRVQKUNBM-UHFFFAOYSA-N

14019-39-7

TRIDODECYLALUMINIUM (2 suppliers)

IUPAC Name: tridodecylalumane | CAS Registry Number: 1529-59-5
Synonyms: Aluminum, tridodecyl-, Tridodecylaluminum, Tridodecylaluminium, Tri(dodecyl) aluminum, AGN-PC-014KHE, TRIS(DODECYL)ALUMINUM, CTK0H7113, HSDB 5837, EINECS 216-219-1, AG-E-00431, Tri-n-dodecylaluminum;Tridodecylaluminum; Trilaurylaluminum; Tris(dodecyl)aluminum

Molecular Formula:	C₃₆H₇₅Al	Molecular Weight:	534.962239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XBEXIHMRFRFRAM-UHFFFAOYSA-N

1529-59-5

Tridodecylamine hydrochloride (3 suppliers)

IUPAC Name: N,N-didodecyldodecan-1-amine;hydrochloride | CAS Registry Number: 2486-89-7
Synonyms: Trilaurylammonium chloride, Tridodecylammonium chloride, CTK0J4545, 1-Dodecanamine, N,N-didodecyl-, hydrochloride

Molecular Formula:	C₃₆H₇₆ClN	Molecular Weight:	558.448340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GPQCSCQDQNXQSV-UHFFFAOYSA-N

2486-89-7

Tridodecylmethylammonium Chloride (14 suppliers)

IUPAC Name: tridodecyl(methyl)azanium chloride | CAS Registry Number: 7173-54-8
Synonyms: Tridodecylmethylammonium, Tridodecylmethylammonium chloride, 367729_ALDRICH, Methyltridodecylammonium chloride, 91661_FLUKA, 91662_FLUKA, CID81601, 1-Dodecanaminium, N,N-didodecyl-N-methyl-, chloride, 64925-79-7, 8075-29-4

Molecular Formula:	C₃₇H₇₈ClN	Molecular Weight:	572.474920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SBHRWOBHKASWGU-UHFFFAOYSA-M

7173-54-8

Tridodecylmethylammonium Iodide (6 suppliers)

IUPAC Name: tridodecyl(methyl)azanium;iodide | CAS Registry Number: 29710-98-3
Synonyms: Methyltridodecylammonium iodide, Tridodecylmethylammonium iodide, 374350_ALDRICH, CTK4G3700, 1-Dodecanaminium,N,N-didodecyl-N-methyl-, iodide (1:1)

Molecular Formula:	C₃₇H₇₈IN	Molecular Weight:	663.926390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRLISGAUAJZAGL-UHFFFAOYSA-M

29710-98-3

Tridodecylmethylammonium Nitrate (5 suppliers)

IUPAC Name: tridodecyl(methyl)azanium;nitrate | CAS Registry Number: 13533-59-0
Synonyms: Methyltridodecylammonium nitrate, Tridodecylmethylammonium nitrate, 91664_FLUKA, CTK0H1846, AG-D-72293, TRIDODECYLMETHYLAMMONIUM NITRATE;METHYLTRIDODECYLAMMONIUM NITRATE

Molecular Formula:	C₃₇H₇₈N₂O₃	Molecular Weight:	599.026820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMIVMTKBZPOVKF-UHFFFAOYSA-N

13533-59-0

TRIDYMITE (5 suppliers)

IUPAC Name: dioxosilane | CAS Registry Number: 15468-32-3
Synonyms: Silica, Quartz, Cristobalite, Sand, Dioxosilane, Diatomite, Tridymite, Aerosil, Silicic anhydride, SILICON DIOXIDE, Silica gel, Infusorial earth, Christensenite, Crystoballite, Sillikolloid, Chalcedony, Novaculite, Superfloss, Amethyst, Cataloid

Molecular Formula:	O₂Si	Molecular Weight:	60.084300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

15468-32-3

Trielaidin (10 suppliers)

IUPAC Name: 2,3-bis[[(E)-octadec-9-enoyl]oxy]propyl (E)-octadec-9-enoate | CAS Registry Number: 537-39-3
Synonyms: Triolein, Glycerol trioleate, Trielaidoylglycerol, Glycerol trielaidate, Glycerol Elaidate, Glyceryl trielaidate, T7379_SIGMA, CHEBI:53759, MolPort-003-959-793, EINECS 208-665-0, CID5364673, 1,2,3-Tri(trans-9-octadecenoyl) Glycerol, Glycerol 1,2,3-tri(trans-9-octadecenoate), T1392, 1,2,3-Propanetriyl tris((E)-9-octadecenoate), propane-1,2,3-triyl tris[(9E)-octadec-9-enoate], 2,3-Bis[(9E)-9-octadecenoyloxy]propyl (9E)-9-octadecenoate, 9-Octadecenoic acid, 1,2,3-propanetriyl ester, (E,E,E)-, (E,E,E)-9-Octadecenoic acid, 1,2,3-propanetriyl ester, propane-1,2,3-triyl (9E,9'E,9''E)tris-octadec-9-enoate

Molecular Formula:	C₅₇H₁₀₄O₆	Molecular Weight:	885.432060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PHYFQTYBJUILEZ-WUOFIQDXSA-N

537-39-3

TRIELIN (2 suppliers)

57274-66-5

TRIENOMYCIN A (2 suppliers)

IUPAC Name: [(4E,10Z,12E,14E)-6,22-dihydroxy-16-methoxy-5,7-dimethyl-18-oxo-19-azabicyclo[18.3.1]tetracosa-1(24),4,10,12,14,20,22-heptaen-8-yl] 2-(cyclohexanecarbonylamino)propanoate | CAS Registry Number: 98873-83-7
Synonyms: Trienomycin A, D-Alanine, N-(cyclohexylcarbonyl)-, 11-ester with 20,23-didehydro-20,23-dideoxo-20-hydroxyansatrienol A, AC1O5QES, LS-15990, [(4E,10Z,12E,14E)-6,22-dihydroxy-16-methoxy-5,7-dimethyl-18-oxo-19-azabicyclo[18.3.1]tetracosa-1(24),4,10,12,14,20,22-heptaen-8-yl] 2-(cyclohexanecarbonylamino)propanoate

Molecular Formula:	C₃₆H₅₀N₂O₇	Molecular Weight:	622.791400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WACCDLYIHBADOZ-PCVXSXJLSA-N

98873-83-7

TRIENOMYCIN B (2 suppliers)

IUPAC Name: [(4E,10Z,12E,14E)-6,22-dihydroxy-16-methoxy-5,7-dimethyl-18-oxo-19-azabicyclo[18.3.1]tetracosa-1(24),4,10,12,14,20,22-heptaen-8-yl] 2-(2-methylbutanoylamino)propanoate | CAS Registry Number: 100662-01-9
Synonyms: Trienomycin B, Trienomycin C, AC1O5QJM, [(4E,10Z,12E,14E)-6,22-dihydroxy-16-methoxy-5,7-dimethyl-18-oxo-19-azabicyclo[18.3.1]tetracosa-1(24),4,10,12,14,20,22-heptaen-8-yl] 2-(2-methylbutanoylamino)propanoate, 100662-00-8, D-Alanine, N-(2-methyl-1-oxobutyl)-, 11-ester with 20,23-didehydro-20,23-dideoxo-20-hydroxyansatrienol A, D-Alanine, N-(3-methyl-1-oxobutyl)-, 11-ester with 20,23-didehydro-20,23-dideoxo-20-hydroxyansatrienol A

Molecular Formula:	C₃₄H₄₈N₂O₇	Molecular Weight:	596.754120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UCWPFJPJRPFKOD-MXPCREJFSA-N

100662-01-9

TRIENOMYCIN C (2 suppliers)

IUPAC Name: [(4E,10Z,12E,14E)-6,22-dihydroxy-16-methoxy-5,7-dimethyl-18-oxo-19-azabicyclo[18.3.1]tetracosa-1(24),4,10,12,14,20,22-heptaen-8-yl] 2-(2-methylbutanoylamino)propanoate | CAS Registry Number: 100662-00-8
Synonyms: Trienomycin B, Trienomycin C, AC1O5QJM, [(4E,10Z,12E,14E)-6,22-dihydroxy-16-methoxy-5,7-dimethyl-18-oxo-19-azabicyclo[18.3.1]tetracosa-1(24),4,10,12,14,20,22-heptaen-8-yl] 2-(2-methylbutanoylamino)propanoate, 100662-01-9, D-Alanine, N-(2-methyl-1-oxobutyl)-, 11-ester with 20,23-didehydro-20,23-dideoxo-20-hydroxyansatrienol A, D-Alanine, N-(3-methyl-1-oxobutyl)-, 11-ester with 20,23-didehydro-20,23-dideoxo-20-hydroxyansatrienol A

Molecular Formula:	C₃₄H₄₈N₂O₇	Molecular Weight:	596.754120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UCWPFJPJRPFKOD-MXPCREJFSA-N

100662-00-8

TRIENOMYCIN D (3 suppliers)

IUPAC Name: [(4E,10Z,12E,14E)-6,22-dihydroxy-16-methoxy-5,7-dimethyl-18-oxo-19-azabicyclo[18.3.1]tetracosa-1(24),4,10,12,14,20,22-heptaen-8-yl] 2-(cyclohexene-1-carbonylamino)propanoate | CAS Registry Number: 120811-38-3
Synonyms: Trienomycin D, AC1O5SXG, [(4E,10Z,12E,14E)-6,22-dihydroxy-16-methoxy-5,7-dimethyl-18-oxo-19-azabicyclo[18.3.1]tetracosa-1(24),4,10,12,14,20,22-heptaen-8-yl] 2-(cyclohexene-1-carbonylamino)propanoate, D-Alanine, N-(1-cyclohexen-1-ylcarbonyl)-, 11-ester with 20,23-didehydro-20,23-dideoxo-20-hydroxyansatrienol A

Molecular Formula:	C₃₆H₄₈N₂O₇	Molecular Weight:	620.775520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OBMHDUHQCCKFEX-PCVXSXJLSA-N

120811-38-3

TRIENOMYCIN E (3 suppliers)

IUPAC Name: [(4Z,6R,7S,8S,10Z,12Z,14Z,16R)-6,22-dihydroxy-16-methoxy-5,7-dimethyl-18-oxo-19-azabicyclo[18.3.1]tetracosa-1(24),4,10,12,14,20,22-heptaen-8-yl] (2R)-2-(4-methylpentanoylamino)propanoate | CAS Registry Number: 107140-29-4
Synonyms: Trienomycin E, AC1O6A6I, [(4Z,6R,7S,8S,10Z,12Z,14Z,16R)-6,22-dihydroxy-16-methoxy-5,7-dimethyl-18-oxo-19-azabicyclo[18.3.1]tetracosa-1(24),4,10,12,14,20,22-heptaen-8-yl] (2R)-2-(4-methylpentanoylamino)propanoate, D-Alanine, N-(4-methyl-1-oxopentyl)-, 11-ester with 20,23-didehydro-20,23-dideoxo-20-hydroxyansatrienol A

Molecular Formula:	C₃₅H₅₀N₂O₇	Molecular Weight:	610.780700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JJBUXIPSVLPJSA-HWRDDRQASA-N

107140-29-4

Trientine-2HCl (10 suppliers)

IUPAC Name: N,N'-bis(2-aminoethyl)ethane-1,2-diamine dihydrochloride | CAS Registry Number: 38260-01-4
Synonyms: Syprine, Trientine hydrochloride, Laszarin, Metalite, Cuprid, Tecza, Trientine HCl, Trien dihydrochloride, Syprine (TN), TETA, TRIETHYLENETETRAMINE, UNII-HC3NX54582, Trientine hydrochloride [USAN], EINECS 253-854-3, MK-0681, Triethylene tetramine dihydrochloride, TJA-250, Triethylenetetramine dihydrochloride, Trientine hydrochloride (JAN/USP), CID71433

Molecular Formula:	C₆H₂₀Cl₂N₄	Molecular Weight:	219.155800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: WYHIICXRPHEJKI-UHFFFAOYSA-N

38260-01-4

Trierucin (9 suppliers)

IUPAC Name: 2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl (Z)-docos-13-enoate | CAS Registry Number: 2752-99-0
Synonyms: Trierucate, Lorenzo oil, Lorenzo's oil, Erucin, tri-, Glycerol trierucate, Glyceryl trierucate, Erucic acid triglyceride, Tri(Z-13-docosenoyl)glycerol, T9154_SIGMA, EINECS 220-399-7, Glyceryl tri(cis-13-docosenoate), MolPort-003-959-825, LMGL03012438, 1,2,3-Propanetriol tri(13-docosenoate), CID5463075, LS-63371, 13-Docosenoic acid, 1,2,3-propanetriyl ester, Propane-1,2,3-triyl tris((Z)-docos-13-enoate), TG(22:1/22:1/22:1), 13-Docosenoic acid, 1,2,3-propanetriyl ester, (Z,Z,Z)-

Molecular Formula:	C₆₉H₁₂₈O₆	Molecular Weight:	1053.751020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XDSPGKDYYRNYJI-IUPFWZBJSA-N

2752-99-0

Trietatone (2 suppliers)

IUPAC Name: 2-N,2-N,4-N-triethyl-6-methoxy-1,3,5-triazine-2,4-diamine | CAS Registry Number: 13532-26-8
Synonyms: 1,3,5-Triazine-2,4-diamine, N,N,N'-triethyl-6-methoxy-, AC1L1AEC, CTK8G8554, N,N,N'-Triethyl-6-methoxy-1,3,5-triazine-2,4-diamine, s-Triazine, 2-(diethylamino)-4-(ethylamino)-6-methoxy-, 2-(Diethylamino)-4-(ethylamino)-6-methoxy-1,3,5-triazine, 2-N,2-N,4-N-triethyl-6-methoxy-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₀H₁₉N₅O	Molecular Weight:	225.290760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MVILCVSEDHFDSS-UHFFFAOYSA-N

13532-26-8

Trietazine (8 suppliers)

IUPAC Name: 6-chloro-2-N,2-N,4-N-triethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1912-26-1
Synonyms: Triethazine, Gesafloc, Chlortriazine, Aventox, Bronox, Remtal, TRIETAZINE, Caswell No. 885, Trietazine [ANSI:BSI:ISO], 46086_RIEDEL, EINECS 217-618-3, NSC 13908, EPA Pesticide Chemical Code 080809, CID15951, NC 1667, NSC13908, BRN 0016028, 2-Ethylamino-4-diethylamino-6-chlortriazine, SBB017595, ZINC01592069

Molecular Formula:	C₉H₁₆ClN₅	Molecular Weight:	229.709840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFBWPRKWDIRYNX-UHFFFAOYSA-N

1912-26-1

TRIETAZINE-2-HYDROXY (5 suppliers)

IUPAC Name: 2-(diethylamino)-6-(ethylamino)-1H-1,3,5-triazin-4-one | CAS Registry Number: 13532-25-7
Synonyms: ZINC2382761, AKOS017547812, Trietazine-2-hydroxy 10 microg/mL in Acetonitrile, 4-(diethylamino)-6-(ethylamino)-1,3,5-triazin-2-ol

Molecular Formula:	C₉H₁₇N₅O	Molecular Weight:	211.269 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XLEPYYLPBFNICY-UHFFFAOYSA-N

13532-25-7

Trietazine-D5 (3 suppliers)

IUPAC Name: 6-chloro-2-~{N},2-~{N}-diethyl-4-~{N}-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1397243-73-0
Synonyms: Trietazine D5 (ethyl D5), Trietazine D5 100 microg/mL in Acetone, Trietazine-(monoethyl-d5-amino), PESTANAL(R), analytical standard, 6-chloro-2-N,2-N-diethyl-4-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₉H₁₆ClN₅	Molecular Weight:	234.743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFBWPRKWDIRYNX-SGEUAGPISA-N

1397243-73-0

TRIETAZINE-DESETHYL (9 suppliers)

IUPAC Name: 6-chloro-2-N,2-N-diethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 38902-68-0
Synonyms: BRN 0012489, 2,4-Bis(dimethylamino)-6-chloro-s-triazine, 2-Chloro-4,6-bis(dimethylamino)-s-triazine, s-Triazine, 2,4-bis(dimethylamino)-6-chloro-, 6-chlor-n,n-diethyl-1,3,5-triazin-2,4-diamin, 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N-dimethyl-, trietazine-desethyl, AC1Q3PTJ, AC1L52LI, MolPort-011-072-430, AR-1H1162, AKOS004119380, AK-74047, LS-155125, FT-0681450, I05-1867, 6-Chloro-N2,N2-diethyl-1,3,5-triazine-2,4-diamine, 6-chloro-2-N,2-N-diethyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₇H₁₂ClN₅	Molecular Weight:	201.656680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKPKORYHXFIOSN-UHFFFAOYSA-N

38902-68-0

TRIETAZINE-ETHYLAMINO (2 suppliers)

93567-85-2

TRIETHANOALMINE NONYL PHENYL POLY OXYETHYLENE SULFURIC ACID (2 suppliers)

57451-03-3

Triethanolamine 2,4-dichlorophenoxyacetate (6 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-2-oxoethanolate; tris(1-hydroxyethyl)azanium | CAS Registry Number: 2569-01-9
Synonyms: 2,4-D-trolamine, Caswell No. 315AC, 2,4-D-trolamine [ISO], 2,4-D triethanolamine salt, EINECS 219-911-1, 2,4-D tris(2-hydroxyethyl)ammonium, 2,4-D-tris(2-Hydroxyethyl)ammonium, EPA Pesticide Chemical Code 030033, CID17382, 2,4-D, TRIETHANOLAMINE SALT, LS-11649, 2,4-Dichlorophenoxyacetic acid triethanolamine salt, Acetic acid, (2,4-dichlorophenoxy)-, triethanolamine salt, Tris(2-hydroxyethyl)ammonium (o,p-dichlorophenoxy)acetate, Acetic acid, (2,4-dichlorophenoxy)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula:	C₁₄H₂₁Cl₂NO₆	Molecular Weight:	370.225640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DOWCVJKNCXLQLL-UHFFFAOYSA-O

2569-01-9

Triethanolamine 2,5-bis[(1,3-dioxobutyl)amino]benzenesulfonate (salt) (1 supplier)

314291-13-9

Triethanolamine borate (13 suppliers)

IUPAC Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane | CAS Registry Number: 283-56-7
Synonyms: Boratran, Boratrane, Atracor T, WLN: Z2OBO2Z&O2Z, T58408_ALDRICH, NSC5220, 2,2',2''-Nitrilotriethyl borate, NSC 5220, EINECS 206-003-5, MolPort-000-294-703, AIDS049325, AIDS-049325, CID84862, BRN 0774536, EINECS 239-317-6, 2,8,9-Trioxa-5-aza-1-borabicyclo[3.3.3]undecane, BORIC ACID, TRIS(2-AMINOETHYL) ESTER, 2,2',2''-Nitrilotriethanol cyclic borate, Boric acid, cyclic nitrilotriethylene ester, AI3-60047

Molecular Formula:	C₆H₁₂BNO₃	Molecular Weight:	156.975380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKPKVNRBHXOADG-UHFFFAOYSA-N

283-56-7

TRIETHANOLAMINE CONDENSATE POLYMER (2 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 64114-46-1
Synonyms: TRIETHANOLAMINE, Trolamine, 2,2',2''-Nitrilotriethanol, Daltogen, Sterolamide, Tris(2-hydroxyethyl)amine, Triethylolamine, Trihydroxytriethylamine, 102-71-6, Nitrilotriethanol, Triethanolamin, Thiofaco T-35, Sodium ISA, Nitrilo-2,2',2''-triethanol, Sting-Kill, Ethanol, 2,2',2''-nitrilotris-, Nitrilotris(ethanol), 2,2',2''-Nitrilotris(ethanol), Tris(beta-hydroxyethyl)amine, Tri(hydroxyethyl)amine

Molecular Formula:	C₆H₁₅NO₃	Molecular Weight:	149.188200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSEJCLTVZPLZKY-UHFFFAOYSA-N

64114-46-1

Triethanolamine dilauryl phosphate (2 suppliers)

15827-29-9

Triethanolamine Dodecylbenzene Sulfonate (6 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 3-dodecylbenzenesulfonic acid | CAS Registry Number: 27323-41-7
Synonyms: Witconate Tab, Witconate 60L, Witconate 60T, Witconate 79S, Witconate 5725, Witconate S-1280, Caswell No. 887AA, TEA-Dodecylbenzenesulfonate, EINECS 248-406-9, Triethanolamine dodecylbenzenesulfonate, EPA Pesticide Chemical Code 079020, CID33782, Triethanolamine dodecylbenzene sulfonate, AI3-26730-X, Dodecylbenzenesulfonic acid triethanolamine salt, LS-31913, Dodecylbenzenesulfonic acid, triethanolamine salt, TRIETHANOLAMINE DODECYLBENZENESULFONIC ACID SALT, Dodecylbenzenesulphonic acid, compound with 2,2',2''-nitrilotriethanol (1:1), Benzenesulfonic acid, dodecyl-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula:	C₂₄H₄₅NO₆S	Molecular Weight:	475.682200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AVQBNVFOJDNROP-UHFFFAOYSA-N

27323-41-7

Triethanolamine HCL (11 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol hydrochloride | CAS Registry Number: 637-39-8
Synonyms: TEA-Hydrochloride, Triethanolamine hydrochloride, Triethanolammonium chloride, TRIETHANOLAMINE HCl, T1502_SIGMA, T9534_SIGMA, EINECS 211-284-2, Tris(2-hydroxyethyl)ammonium chloride, 2,2',2''-Nitrilotriethanol hydrochloride, CID101814, 2,2',2''-Nitrilotrisethanol hydrochloride, Tris(2-hydroxyethyl)amine hydrochloride, LS-66972, Ethanol, 2,2',2''-nitrilotri-, hydrochloride, Ethanol, 2,2',2''-nitrilotris-, hydrochloride, TL8004471, Triethanolamine homopolymer, hydrochloride salt, Triethanolamine condensate polymer, hydrochloric acid, Triethanolamine, homopolymer, hydrochloric acid salt, Triethanolamine condensate polymer, hydrochloric acid salt

Molecular Formula:	C₆H₁₆ClNO₃	Molecular Weight:	185.649140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HHLJUSLZGFYWKW-UHFFFAOYSA-N

637-39-8

TRIETHANOLAMINE HYDROBROMIDE (4 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;hydrobromide | CAS Registry Number: 25114-70-9
Synonyms: CTK4F5009, EINECS 246-629-6, 2,2,2-Nitrilotrisethanol hydrobromide, AG-E-75975, 2,2',2''-Nitrilotrisethanol hydrobromide

Molecular Formula:	C₆H₁₆BrNO₃	Molecular Weight:	230.100140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UKKLUBWWAGMMAG-UHFFFAOYSA-N

25114-70-9

TRIETHANOLAMINE HYDROIODIDE (4 suppliers)

IUPAC Name: tris(2-hydroxyethyl)azanium | CAS Registry Number: 7601-53-8
Synonyms: ZINC00896409, CID3777650, LS-194485

Molecular Formula:	C₆H₁₆NO₃+	Molecular Weight:	150.196140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GSEJCLTVZPLZKY-UHFFFAOYSA-O

7601-53-8

TRIETHANOLAMINE LAURATE (4 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; dodecanoic acid | CAS Registry Number: 2224-49-9
Synonyms: TEA-Laurate, Triethanolamine laurate, Caswell No. 887A, Lauric acid, triethanolamine salt, EINECS 218-749-9, EPA Pesticide Chemical Code 079043, CID62441, LS-63502, Lauric acid, compound with 2,2',2''-nitrilotriethanol (1:1), Dodecanoic acid, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Dodecanoic acid, compd. with 2,2'2''-nitrilotris(ethanol) (1:1), 89187-80-4

Molecular Formula:	C₁₈H₃₉NO₅	Molecular Weight:	349.505960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WLMZUANPXHJWCH-UHFFFAOYSA-N

2224-49-9

Triethanolamine Lauryl Sulphate (9 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; dodecyl hydrogen sulfate | CAS Registry Number: 139-96-8
Synonyms: Drene, Sterling wat, Sulfetal lt, Standapol T, Propaste T, Richonol T, Akyposal TLS, Cycloryl WAT, Maprofix TLS, Stepanol WAT, Texapon TH, Cycloryl TAWF, Sipon LT, Tea lauryl sulfate, TEA-Lauryl sulfate, Melanol LP20T, Maprofix TLS 65, Standapol TLS 40, Steinapol TLS 40, Rewopol TLS 40

Molecular Formula:	C₁₈H₄₁NO₇S	Molecular Weight:	415.585640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JZKFHQMONDVVNF-UHFFFAOYSA-N

139-96-8

TRIETHANOLAMINE NAPHTHENATE) (3 suppliers)

68410-61-7

TRIETHANOLAMINE NITRATE (1 supplier)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;nitric acid | CAS Registry Number: 27096-29-3
Synonyms: AGN-PC-01MQ67, CTK1A6690, 2-[bis(2-hydroxyethyl)amino]ethanol;nitric acid

Molecular Formula:	C₆H₁₆N₂O₆	Molecular Weight:	212.201040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VHDPWFOPHYOEIY-UHFFFAOYSA-N

27096-29-3

TRIETHANOLAMINE OCTYLSULFATE - IODINE COMPLEX (2 suppliers)

82010-77-3

Triethanolamine oleate (8 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; (Z)-octadec-9-enoic acid | CAS Registry Number: 2717-15-9
Synonyms: Trietol, Lavon, Belloid fr, TEA-Oleate, Caswell No. 887D, Triethanolammonium oleate, Triethanolamine oleic acid salt, TRIETHANOLAMINE OLEATE, Oleic acid, triethanolamine salt, Oleic acid, triethanolamine soap, HSDB 5894, Triethanolamine salt of oleic acid, EINECS 220-311-7, EPA Pesticide Chemical Code 079025, CID6433344, LS-98317, Ethanol, 2,2',2''-nitrilotri-, oleate (salt), Oleic acid, compd with 2,2',2''-nitrilotriethanol (1:1), Oleic acid, mixed with 2,2',2''-nitrilotriethanol (1:1), Oleic acid, compd. with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula:	C₂₄H₄₉NO₅	Molecular Weight:	431.649560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ICLYJLBTOGPLMC-KVVVOXFISA-N

2717-15-9

Triethanolamine Phosphate (6 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; phosphoric acid | CAS Registry Number: 10017-56-8
Synonyms: Triethanolamine phosphate, EINECS 233-010-0, Phosphoric acid, triethanolamine salt, Phosphoric acid, triethanolamine polymer, Trihydroxyethylammonium, salt with phosphoric acid, Ethanol, 2,2',2''-nitrilotris-, phosphate (salt), Phosphoric acid, polymer with 2,2',2''-nitrilotris(ethanol), 102-71-6, 67953-52-0

Molecular Formula:	C₆H₁₈NO₇P	Molecular Weight:	247.183381 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: NHFDKKSSQWCEES-UHFFFAOYSA-N

10017-56-8

Triethanolamine Polyoxyethylene Lauryl Ethyl Sulfate, 36 Percent Solution (5 suppliers)

IUPAC Name: 2-[2-dodecoxyethyl(2-hydroxyethyl)amino]ethanol;sulfuric acid | CAS Registry Number: 27028-82-6
Synonyms: TEA-Laureth sulfate, AGN-PC-01M6YC, Triethanolamine lauryl ether sulfate, 2-[2-dodecoxyethyl(2-hydroxyethyl)amino]ethanol;sulfuric acid, 128808-90-2, 52094-59-4, 74565-55-2, Ethanol, 2,2',2''-nitrilotris-, compd. with alpha-sulfo-omega-(dodecyloxy)poly(oxy-1,2-ethanediyl) (1:1)

Molecular Formula:	C₁₈H₄₁NO₇S	Molecular Weight:	415.585640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ALOVPZWOOLXQEU-UHFFFAOYSA-N

27028-82-6

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