TRIETHYLAMMONIUM 3-[2-[3-[5,6-DICHLORO-1-ETHYL-3-(3-SULFOPROPYL) BENZIMIDAZOLIN-2-YLIDENE]-1-PROPENYL]-3-NAPHTHO [1,2-D] THIAZOLIO] PROPANESULFONATE,TRIETHYLAMMONIUM 5-NITROBENZOFURAN-2-CARBOXYLATE Suppliers & Manufacturers

CHEMICAL products beginning with : T

71301 to 71350 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

TRIETHYLAMMONIUM 3-[2-[3-[5,6-DICHLORO-1-ETHYL-3-(3-SULFOPROPYL) BENZIMIDAZOLIN-2-YLIDENE]-1-PROPENYL]-3-NAPHTHO [1,2-D] THIAZOLIO] PROPANESULFONATE (2 suppliers)

36337-58-3

TRIETHYLAMMONIUM 5-NITROBENZOFURAN-2-CARBOXYLATE (1 supplier)

Triethylammonium Acetate (8 suppliers)

IUPAC Name: acetic acid; N,N-diethylethanamine | CAS Registry Number: 5204-74-0
Synonyms: Triethylammonium acetate, Triethylammonium acetate buffer, Triethylammonium acetate solution, 09748_FLUKA, 09749_FLUKA, 90357_FLUKA, 90358_FLUKA, Ethanamine, N,N-diethyl-, acetate, EINECS 225-995-0, Acetic acid - triethylamine solution 1:1, Acetic acid - triethylamine solution 2:1, Buffer solution 1 M pH 7.0 (volatile), Triethylamine : Acetic acid 1:1 solution, Triethylamine : Acetic acid 1:2 solution, Acetic acid, compd. with N,N-diethylethanamine (1:1), 121-44-8

Molecular Formula:	C₈H₁₉NO₂	Molecular Weight:	161.241960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVBGNFCMKJOFIN-UHFFFAOYSA-N

5204-74-0

Triethylammonium dihydrogen phosphate (1:1) (10 suppliers)

IUPAC Name: N,N-diethylethanamine;phosphoric acid | CAS Registry Number: 35365-94-7
Synonyms: Triethylamine phosphate, Triethylamine phosphate (1:1), Triethylammonium phosphate, 10138-93-9, Ethanamine, N,N-diethyl-, phosphate, ACMC-20aj7n, Ethanamine, N,N-diethyl-, phosphate (1:?), Ethanamine, N,N-diethyl-, phosphate (1:1), AC1L1W7D, CTK0H1722, EINECS 233-389-2, EINECS 252-528-8, N,N-diethylethanamine; phosphoric acid, AG-L-66529, N,N-diethylethanamine phosphate (1:1), T1300

Molecular Formula:	C₆H₁₈NO₄P	Molecular Weight:	199.185182 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UNXNGGMLCSMSLH-UHFFFAOYSA-N

35365-94-7

TRIETHYLAMMONIUM EDTA (2 suppliers)

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;N,N-diethylethanamine | CAS Registry Number: 60816-63-9
Synonyms: EDTA triethylammonium salt, AC1L1WMA, Ethylenediaminetetraacetic acid triethylamine salt (1:4), Triethylammonium ethylenediaminetetraacetic acid, Ethylenediaminetetraacetic acid, triethylamine salt, 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetic acid - N,N-diethylethanamine (1:4), 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid; N,N-diethylethanamine, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, compd. with N,N-diethylethanamine (1:4)

Molecular Formula:	C₃₄H₇₆N₆O₈	Molecular Weight:	697.002640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: JSFDNYJDRDICJB-UHFFFAOYSA-N

60816-63-9

TRIETHYLAMMONIUM FLUORIDE (3 suppliers)

IUPAC Name: N,N-diethylethanamine;fluoride | CAS Registry Number: 29585-72-6
Synonyms: Triethylammonium fluoride, EINECS 249-702-0

Molecular Formula:	C₆H₁₅FN-	Molecular Weight:	120.188403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTJBWZHVSJNKAD-UHFFFAOYSA-M

29585-72-6

Triethylammonium Formate (9 suppliers)

IUPAC Name: carbonic acid; N,N-diethylethanamine | CAS Registry Number: 15715-58-9
Synonyms: TEAB, Triethylammonium bicarbonate, MolPort-004-964-077, CID3082099, Carbonic acid, compd. with N,N-diethylethanamine (1:1)

Molecular Formula:	C₇H₁₇NO₃	Molecular Weight:	163.214780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AFQIYTIJXGTIEY-UHFFFAOYSA-N

15715-58-9

TRIETHYLAMMONIUM FORMIATE BUFFER PH 6.0 (1 M) (6 suppliers)

IUPAC Name: N,N-diethylethanamine;formic acid | CAS Registry Number: 585-29-5
Synonyms: Triethylammonium formate buffer, 90359_FLUKA, AG-E-06106, Formic acid : Triethylamine 1:1 solution, Buffer solution 1 M pH 6.0 (volatile) solution, BUFFER SOLUTION PH 10.00;BUFFER SOLUTION, PH 10.00 +/-0.02, COLORLESS, CARBONATE;BUFFER SOLUTION, PH 10.00 +/-0.02, BLUE;FORMIC ACID:TRIETHYLAMINE 2:1;FORMIC ACID:TRIETHYLAMINE 1:1;FORMIC ACID:TRIETHYLAMINE;TRIETHYLAMINE:FORMIC ACID;TRIETHYLAMMONIUM HYDROGEN CARBONATE

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.215380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTMFUWGXPRYYMC-UHFFFAOYSA-N

585-29-5

TRIETHYLAMMONIUM HEXACHLOROSTANNATE(2-) (4 suppliers)

41086-64-0

Triethylammonium iodide (5 suppliers)

IUPAC Name: N,N-diethylethanamine;iodide | CAS Registry Number: 4636-73-1
Synonyms: EINECS 225-061-2

Molecular Formula:	C₆H₁₅IN-	Molecular Weight:	228.094470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEWVCDMEDQYCHX-UHFFFAOYSA-M

4636-73-1

TRIETHYLAMMONIUM N-(3,4-DICHLOROPHENYL)DITHIOCARBAMATE) (4 suppliers)

58655-32-6

Triethylammonium nitrate (3 suppliers)

IUPAC Name: N,N-diethylethanamine;nitric acid | CAS Registry Number: 27096-31-7
Synonyms: EINECS 248-223-4

Molecular Formula:	C₆H₁₆N₂O₃	Molecular Weight:	164.202840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRDNFNGIKTYHAN-UHFFFAOYSA-N

27096-31-7

Triethylammonium p-toluenesulfonate (5 suppliers)

IUPAC Name: N,N-diethylethanamine;4-methylbenzenesulfonic acid | CAS Registry Number: 15404-00-9
Synonyms: Benzenesulfonic acid, 4-methyl-, compd. with N,N-diethylethanamine (1:1), n,n-diethylethanaminium 4-methylbenzenesulfonate, AC1Q6WME, AC1L4OV1, 4-Methylbenzenesulfonic acid, triethylamine salt, CTK0I0638, Triethylammonium p-toluenesulphonate, EINECS 239-421-1, AR-1K2097, AR-1K2098, AG-J-43843, N,N-Diethylethanamine, 4-methylbenzenesulfonate, N,N-diethylethanamine; 4-methylbenzenesulfonic acid, N,N-diethylethanamine 4-methylbenzenesulfonate (1:1), triethylammonium p-toluenesulphonate;Benzenesulfonic acid, 4-methyl-, compd. with N,N-diethylethanamine (1:1)

Molecular Formula:	C₁₃H₂₃NO₃S	Molecular Weight:	273.391620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMVUZMIOJNPDME-UHFFFAOYSA-N

15404-00-9

Triethylammonium sulfamate (4 suppliers)

IUPAC Name: N,N-diethylethanamine;sulfamic acid | CAS Registry Number: 761-02-4
Synonyms: Triethylamine sulfamate, Triethylammonium sulphamate, N,N-diethylethanamine; sulfamic acid, AC1L4VCA, AC1Q55HP, Sulfamic acid, compd. with triethylamine (1:1), Sulfamic acid, compd. with N,N-diethylethanamine (1:1), CTK2H8854, EINECS 212-087-4, AG-K-72150, sulfamic acid - N,N-diethylethanamine (1:1)

Molecular Formula:	C₆H₁₈N₂O₃S	Molecular Weight:	198.283720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DQMFXGQHSPWNOA-UHFFFAOYSA-N

761-02-4

TRIETHYLAMMONIUM URIDINE-3',5'-CYCLIC PHOSPHOROTHIOATE (2 suppliers)

IUPAC Name: N,N-diethylethanamine;1-[(2R,3R)-5-(dihydroxyphosphinothioyloxymethyl)-3-hydroxy-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 111321-64-3
Synonyms: Taucpt, N,N-diethylethanamine; 1-[(2R,3R)-5-(dihydroxyphosphinothioyloxymethyl)-3-hydroxy-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione, AC1OC8FP, CTK0H7782, AG-D-29615, Triethylammonium uridine-3',5'-cyclic phosphorothioate, triethylammonium uridine-3A'A inverted exclamation markA'A ,5A'A inverted exclamation markA'A -cyclic phosphorothioate

Molecular Formula:	C₁₅H₂₆N₃O₇PS	Molecular Weight:	423.421602 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PZOHWICBJBONML-CIRBGYJCSA-N

111321-64-3

TRIETHYLAMMONIUM(2,4-DIFLUOROANILINO)METHANEDITHIOATE (1 supplier)

IUPAC Name: N-(2,4-difluorophenyl)carbamodithioate;triethylazanium | CAS Registry Number: 200876-49-9
Synonyms: TRIETHYLAMMONIUM (2,4-DIFLUOROANILINO)METHANEDITHIOATE, Triethylammonium(2,4-difluoroanilino)methanedithioate, N-(2,4-difluorophenyl)carbamodithioate;triethylazanium, AKOS024319337

Molecular Formula:	C₁₃H₂₀F₂N₂S₂	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ARSNORSXAQHLJJ-UHFFFAOYSA-N

200876-49-9

TRIETHYLAMMONIUM(3-CHLORO-4-FLUOROANILINO)METHANEDITHIOATE (1 supplier)

IUPAC Name: N-(3-chloro-4-fluorophenyl)carbamodithioate;triethylazanium | CAS Registry Number: 849066-46-2
Synonyms: TRIETHYLAMMONIUM (3-CHLORO-4-FLUOROANILINO)METHANEDITHIOATE, Triethylammonium(3-chloro-4-fluoroanilino)methanedithioate, MFCD09998143, N-(3-chloro-4-fluorophenyl)carbamodithioate;triethylazanium, [(3-chloro-4-fluorophenyl)carbamothioyl]sulfanide; triethylazanium

Molecular Formula:	C₁₃H₂₀ClFN₂S₂	Molecular Weight:	322.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCAKMCIGSAYEEH-UHFFFAOYSA-N

849066-46-2

TRIETHYLANILINE (4 suppliers)

IUPAC Name: N,N,2-triethylaniline | CAS Registry Number: 33881-72-0
Synonyms: SureCN462452, AGN-PC-01V0Z2, Benzenamine, N,N,2-triethyl-, CTK4H1388, AG-F-14584

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IXCKOXLJNNFOCM-UHFFFAOYSA-N

33881-72-0

TRIETHYLANTIMONY (3 suppliers)

917-85-6

TRIETHYLANTIMONY 5.5N (7 suppliers)

IUPAC Name: triethylstibane | CAS Registry Number: 617-85-6
Synonyms: Triethylstibine, Triethylantimony, Stibine, triethyl-, CID71547, EINECS 210-534-8

Molecular Formula:	C₆H₁₅Sb	Molecular Weight:	208.943300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KKOFCVMVBJXDFP-UHFFFAOYSA-N

617-85-6

TRIETHYLARSINE, 99% (7 suppliers)

IUPAC Name: triethylarsane | CAS Registry Number: 617-75-4
Synonyms: Triethylarsenic, Triethylarsine, Arsine triethyl-, Arsine, triethyl-, EINECS 210-526-4, CID69242, LS-21428

Molecular Formula:	C₆H₁₅As	Molecular Weight:	162.104900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WWVNWQJKWKSDQM-UHFFFAOYSA-N

617-75-4

TRIETHYLAZIDOSILANE (3 suppliers)

IUPAC Name: azido(triethyl)silane | CAS Registry Number: 5599-32-6
Synonyms: Azidotriethylsilane, Triethylazidosilane, Silane, azidotriethyl-, EINECS 227-013-6

Molecular Formula:	C₆H₁₅N₃Si	Molecular Weight:	157.288900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MEGROZMJHSAQKL-UHFFFAOYSA-N

5599-32-6

Triethylbenzene (5 suppliers)

25340-18-5

TRIETHYLBENZYL AMMONIUM BROMIDE 99+% (1 supplier)

TRIETHYLBENZYL AMMONIUM TRIBROMIDE,98% (1 supplier)

TRIETHYLBISMUTH (4 suppliers)

IUPAC Name: triethylbismuthane | CAS Registry Number: 617-77-6
Synonyms: Triethylbismuth, Triethylbismuthine, Bismuthine, triethyl-, CID69243, EINECS 210-528-5

Molecular Formula:	C₆H₁₅Bi	Molecular Weight:	296.163680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FPYOWXFLVWSKPS-UHFFFAOYSA-N

617-77-6

Triethylborane (18 suppliers)

IUPAC Name: triethylborane | CAS Registry Number: 97-94-9
Synonyms: Borane, triethyl-, Triethylborine, Boron triethyl, Boron ethyl, TRIETHYLBORON, Triethylborane solution, HSDB 897, 179701_ALDRICH, 195030_ALDRICH, 257192_ALDRICH, 594377_ALDRICH, EINECS 202-620-9, BRN 1731462, LS-44985, TL8006029, 4-04-00-04359 (Beilstein Handbook Reference), InChI=1/C6H15B/c1-4-7(5-2)6-3/h4-6H2,1-3H

Molecular Formula:	C₆H₁₅B	Molecular Weight:	97.994300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LALRXNPLTWZJIJ-UHFFFAOYSA-N

97-94-9

Triethylborane-1,3-diaminopropane (7 suppliers)

IUPAC Name: propane-1,3-diamine;triethylborane | CAS Registry Number: 148861-07-8
Synonyms: AKOS015909944, RP17946, I14-32292

Molecular Formula:	C₉H₂₅BN₂	Molecular Weight:	172.119200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJUCBZFJEAVADL-UHFFFAOYSA-N

148861-07-8

TRIETHYLBORANE-DIETHYLENETRIAMINE, MIN. 97% (1 supplier)

IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;triethylborane | CAS Registry Number: 1187733-83-0
Synonyms: SCHEMBL2133175, N'-(2-aminoethyl)ethane-1,2-diamine;triethylborane, Triethylborane-Diethylenetriamine complex(TEB-DETA), 1922962-50-2

Molecular Formula:	C₁₀H₂₈BN₃	Molecular Weight:	201.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LRIOGIBXOOAGMT-UHFFFAOYSA-N

1187733-83-0

TRIETHYLBUTANEDIOIC ACID (4 suppliers)

IUPAC Name: 2,2,3-triethylbutanedioic acid | CAS Registry Number: 2103-18-6
Synonyms: Triethylsuccinic acid, Triethylbutanedioic acid, CID137432

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PAAHIGPPWFSBDJ-UHFFFAOYSA-N

2103-18-6

Triethylcholine (3 suppliers)

IUPAC Name: triethyl(2-hydroxyethyl)azanium | CAS Registry Number: 302-61-4
Synonyms: CHEBI:653544, Triethylaminoethanol, AC1L2YNS, 152-22-7 (chloride), triethyl(2-hydroxyethyl)azanium, 5957-17-5 (iodide), ZINC00394634, MCULE-9715160196, Ethanaminium, N,N,N-triethyl-2-hydroxy-, Triethyl (2-hydroxyethyl)ammonium chloride

Molecular Formula:	C₈H₂₀NO+	Molecular Weight:	146.250500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GZBUMTPCIKCWFW-UHFFFAOYSA-N

302-61-4

TRIETHYLDIBORANE (1 supplier)

IUPAC Name: diethylboranyl(ethyl)boron | CAS Registry Number: 62133-36-2
Synonyms: diethylboranyl(ethyl)boron, AGN-PC-0214BF

Molecular Formula:	C₆H₁₅B₂	Molecular Weight:	108.805300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UIBYXUOXQCNARL-UHFFFAOYSA-N

62133-36-2

TRIETHYLDODECYL AMMONIUM PHOSPHATE (1 supplier)

TRIETHYLENE DIAMINE'S DIPROPYLENE GLYCOL, 33% SOLUTION (1 supplier)

Triethylene Glycol (57 suppliers)

IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol | CAS Registry Number: 112-27-6
Synonyms: Triglycol, TRIETHYLENE GLYCOL, Trigen, Triethyleneglycol, Triethylenglykol, Tri-ethylene glycol, Caswell No. 888, 2,2'-Ethylenedioxydiethanol, Di-beta-hydroxyethoxyethane, 2,2'-Ethylenedioxyethanol, 3,6-Dioxaoctane-1,8-diol, Triethylenglykol [Czech], EDO-EDO-EDO, Bis(2-hydroxyethoxyethane), 1,2-Bis(2-hydroxyethoxy)ethane, Glycol bis(hydroxyethyl) ether, 2,2'-Ethylenedioxybis(ethanol), HSDB 898, 2,2'-(Ethylenedioxy)diethanol, WLN: Q2O2O2Q

Molecular Formula:	C₆H₁₄O₄	Molecular Weight:	150.172960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZIBGPFATKBEMQZ-UHFFFAOYSA-N

112-27-6

Triethylene Glycol 2-Bromoethyl Methyl Ether (13 suppliers)

IUPAC Name: 1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-2-methoxyethane | CAS Registry Number: 110429-45-3
Synonyms: 2,5,8,11-Tetraoxatridecane, 13-bromo-, ACMC-20mddm, AGN-PC-02CHQU, CTK0G2147, 1-Bromo-3,6,9,12-tetraoxatridecane, I14-57394, 2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethyl Bromide

Molecular Formula:	C₉H₁₉BrO₄	Molecular Weight:	271.148760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFFFQGXWMHAJPP-UHFFFAOYSA-N

110429-45-3

Triethylene glycol 4-methylbenzyl ether tosylate (5 suppliers)

IUPAC Name: 2-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 1688666-41-2

Molecular Formula:	C₂₁H₂₈O₆S	Molecular Weight:	408.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BYDKHCQUUJQKLC-UHFFFAOYSA-N

1688666-41-2

Triethylene Glycol Bis(3-Tert-Butyl-4-Hydroxy-5-Methylphenyl)propionate (29 suppliers)

IUPAC Name: 2-[2-[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]ethoxy]ethoxy]ethyl 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate | CAS Registry Number: 36443-68-2
Synonyms: EINECS 253-039-2, TK 12627, CID91620, BRN 3579178, LS-31112, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, Ethylenebis(oxyethylene) bis(3-(5-tert-butyl-4-hydroxy-m-tolyl)propionate), 109854-43-5, 110324-77-1, 134369-42-9, 179045-97-7, 181719-87-9, 845535-92-4, Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 1,1'-(1,2-ethanediylbis(oxy-2,1-ethanediyl)) ester

Molecular Formula:	C₃₄H₅₀O₈	Molecular Weight:	586.756000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QSRJVOOOWGXUDY-UHFFFAOYSA-N

36443-68-2

TRIETHYLENE GLYCOL BIS(CHLOROFORMATE) 97% (12 suppliers)

IUPAC Name: 2-[2-(2-carbonochloridoyloxyethoxy)ethoxy]ethyl carbonochloridate | CAS Registry Number: 17134-17-7
Synonyms: 301477_ALDRICH, MolPort-002-498-110, CID86963, MFCD00011536, Tri(ethylene glycol) bis(chloroformate), Carbonochloridic acid, diester with triethylene glycol, Carbonochloridic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, Carbonochloridic acid, C,C'-(1,2-ethanediylbis(oxy-2,1-ethanediyl)) ester

Molecular Formula:	C₈H₁₂Cl₂O₆	Molecular Weight:	275.083280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IFOIGJKHVZBFPR-UHFFFAOYSA-N

17134-17-7

Triethylene glycol bisheptanoate (9 suppliers)

IUPAC Name: 2-[2-(2-heptanoyloxyethoxy)ethoxy]ethyl heptanoate | CAS Registry Number: 7434-40-4
Synonyms: Triethylene glycol diheptanoate, CID81936, EINECS 231-081-2, Heptanoic acid, triethylene glycol diester, Ethane-1,2-diylbis(oxyethane-2,1-diyl) bisheptanoate, Heptanoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, Heptanoic acid, 1,1'-(1,2-ethanediylbis(oxy-2,1-ethanediyl)) ester

Molecular Formula:	C₂₀H₃₈O₆	Molecular Weight:	374.512120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GCDUWJFWXVRGSM-UHFFFAOYSA-N

7434-40-4

Triethylene Glycol Cyclic Sulfite (3 suppliers)

27712-99-8

Triethylene Glycol Di (2-Ethylhexoate) (16 suppliers)

IUPAC Name: 2-[2-[2-(2-ethylhexanoyloxy)ethoxy]ethoxy]ethyl 2-ethylhexanoate | CAS Registry Number: 94-28-0
Synonyms: Flexol 3GO, Flexol plasticizer 3GO, TEG(EH), 525103_ALDRICH, EINECS 202-319-2, Triethylene glycol di(2-ethylhexoate), BRN 1806809, Triethylene glycol, bis(2-ethylhexanoate), AI3-01451, NCGC00164193-01, LS-75283, 2,2'-Ethylenedioxydiethyl bis(2-ethylhexanoate), Tri(ethylene glycol) bis(2-ethylhexanoate), Hexanoic acid, 2-ethyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, Hexanoic acid, ethyl-, diester with triethylene glycol, TRIETHYLENE GLYCOL BIS(2-ETHYLHEXANOATE), 4-02-00-01005 (Beilstein Handbook Reference), Hexanoic acid, 2-ethyl-, diester with triethylene glycol, ethane-1,2-diylbis(oxyethane-2,1-diyl) bis(2-ethylhexanoate), 73513-61-8

Molecular Formula:	C₂₂H₄₂O₆	Molecular Weight:	402.565280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FRQDZJMEHSJOPU-UHFFFAOYSA-N

94-28-0

Triethylene glycol di(2-ethylbutyrate) (1 supplier)

IUPAC Name: 2-[2-[2-(2-ethylbutanoyloxy)ethoxy]ethoxy]ethyl 2-ethylbutanoate
Synonyms: 95-08-9, Plasticizer 3GH, Triglycol dihexoate, Triglycol dicaproate, TRIETHYLENE GLYCOL BIS(2-ETHYLBUTYRATE), Flexol plasticizer 3GH, triethylene glycol di(2-ethylbutyrate), Triethylene glycol di-2-ethylbutyrate, 2,2'-(Ethylenedioxy)di(ethyl 2-ethylbutyrate), Triethylene glycol di(2-ethyl butyrate), Triethylene glycol bis(2-ethyl butyrate), Triethyleneglycol diethyl butyrate, Butyric acid, 2-ethyl-, diester with triethylene glycol, 2-Ethylbutyric acid, triethylene glycol diester, NSC 406329, Triethylene glycol di-(2-ethylbutyrate), Triethylene glycol, bis(2-ethylbutyrate), 2-Ethylbutyric acid, diester with triethylene glycol, Butanoic acid, 2-ethyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, 2-Ethylbutric acid, triethylene glycol diester

Molecular Formula:	C₁₈H₃₄O₆	Molecular Weight:	346.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JEYLQCXBYFQJRO-UHFFFAOYSA-N

TRIETHYLENE GLYCOL DI-N-PROPYL ETHER (4 suppliers)

IUPAC Name: 1-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]propane | CAS Registry Number: 77318-45-7
Synonyms: 4,7,10,13-Tetraoxahexadecane, AGN-PC-001B7W, Triethyleneglycol dipropyl ether, CTK2H5764, AG-H-09238

Molecular Formula:	C₁₂H₂₆O₄	Molecular Weight:	234.332440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DSPIZZQMSHIZLS-UHFFFAOYSA-N

77318-45-7

Triethylene Glycol Diacrylate (14 suppliers)

IUPAC Name: 2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethyl prop-2-enoate | CAS Registry Number: 1680-21-3
Synonyms: TRIETHYLENE GLYCOL DIACRYLATE, EINECS 216-853-9, TRIETHYLENEGLYCOL DIACRYLATE, BRN 1968490, Acrylic acid, diester with triethylene glycol, LS-14685, 1,2-Ethanediylbis(oxy-2,1-ethanediyl) diacrylate, 2-Propenoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, 133715-91-0, 156755-12-3

Molecular Formula:	C₁₂H₁₈O₆	Molecular Weight:	258.267720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: INQDDHNZXOAFFD-UHFFFAOYSA-N

1680-21-3

TRIETHYLENE GLYCOL DIBENZOATE (4 suppliers)

IUPAC Name: 1-[4-bromo-3-(trifluoromethyl)phenyl]-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine | CAS Registry Number: 51747-38-7
Synonyms: 1-[4-bromo-3-(trifluoromethyl)phenyl]-2-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine, NSC118599, AC1Q69PE, KST-1B4715, 51388-14-8, AR-1B9346, NSC-118599, N-[4-Bromo-3-(trifluoromethyl)phenyl]-N'-(4-hydroxy-6-methyl-2-pyrimidinyl)guanidine, 1-[4-Bromo-.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl]-3-[4-hydroxy-6-methyl-2pyrimidinyl]guanidine

Molecular Formula:	C₁₃H₁₁BrF₃N₅O	Molecular Weight:	390.158550 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WDMDBSMEYMJPGF-UHFFFAOYSA-N

51747-38-7

TRIETHYLENE GLYCOL DIFORMATE (5 suppliers)

IUPAC Name: 2-[2-(2-formyloxyethoxy)ethoxy]ethyl formate | CAS Registry Number: 5451-65-0
Synonyms: Triethylene glycol diformate, NSC21845, MolPort-000-302-664, CID228736

Molecular Formula:	C₈H₁₄O₆	Molecular Weight:	206.193160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LPESYAYNMKQFKW-UHFFFAOYSA-N

5451-65-0

Triethylene Glycol Dimethacrylate (23 suppliers)

IUPAC Name: 2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 109-16-0
Synonyms: Tedma, NK ester 3G, Polyester TGM 3, Polyester TGM-3, Triethylene dimethacrylate, TGM 3PC, TEGDMA, TEGMA, TGM 3S, TGM 3, TGM 35, triethyleneglycol dimethacrylate, trioxyethylene dimethacrylate, TRIETHYLENE GLYCOL DIMETHACRYLATE, HSDB 5388, Ethylenebis(oxyethylene) methacrylate, 261548_ALDRICH, EINECS 203-652-6, NSC 84260, Methacrylic acid, diester with triethylene glycol

Molecular Formula:	C₁₄H₂₂O₆	Molecular Weight:	286.320880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HWSSEYVMGDIFMH-UHFFFAOYSA-N

109-16-0

TRIETHYLENE GLYCOL DIMETHANESULFONATE (10 suppliers)

IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol;methanesulfonic acid | CAS Registry Number: 80322-82-3
Synonyms: CTK5E7689, 3,6,9-Trioxa-2-thiaundecan-11-ol, methanesulfonate, 2,2-dioxide

Molecular Formula:	C₈H₂₂O₁₀S₂	Molecular Weight:	342.384280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PRCHVHRSRVEMEY-UHFFFAOYSA-N

80322-82-3

TRIETHYLENE GLYCOL DIOCTANOATE (9 suppliers)

IUPAC Name: 2-[2-(2-octanoyloxyethoxy)ethoxy]ethyl octanoate | CAS Registry Number: 106-10-5
Synonyms: Triethylene glycol dioctanoate, Triethylene glycol dicaprylate, NSC6380, MolPort-000-302-663, TRIETHYLENEGLYCOL DICAPRYLATE, NSC 6380, EINECS 203-361-4, CID221542, 2,2'-Ethylenedioxydiethyl dioctanoate, Octanoic acid, diester with triethylene glycol, Octanoic acid, ethylenebis(oxyethylene) ester, Octanoic acid, ethylenebis(oxyethylene) ester (8CI), Octanoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, Octanoic acid, 1,1'-(1,2-ethanediylbis(oxy-2,1-ethanediyl)) ester, 879327-69-2

Molecular Formula:	C₂₂H₄₂O₆	Molecular Weight:	402.565280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YJGHMLJGPSVSLF-UHFFFAOYSA-N

106-10-5

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