Triethylamine Hydrochloride,Triethylamine methyl (2S)-3-hydroxy-2-[(triphenylmethyl)amino]propanoate Suppliers & Manufacturers

CHEMICAL products beginning with : T

65551 to 65600 of 75178 results Page:

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PRODUCT NAME

CAS Registry Number

Triethylamine Hydrochloride (30 suppliers)

IUPAC Name: N,N-diethylethanamine hydrochloride | CAS Registry Number: 554-68-7
Synonyms: Triethylammonium chloride, Triethylamine, hydrochloride, TRIETHYLAMINE HCl, Triethylamine monohydrochloride, TRIETHYLAMINE HYDROCHLORIDE, Amine, triethyl, hydrochloride, HSDB 5689, 90350_FLUKA, 96249_FLUKA, EINECS 209-067-2, Ethanamine, N,N-diethyl-, hydrochloride, NSC 30600, NSC30600, AI3-19386, Ethanamine,n,n-diethyl-, hydrochloride, LS-157345, 121-44-8

Molecular Formula:	C₆H₁₆ClN	Molecular Weight:	137.650940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ILWRPSCZWQJDMK-UHFFFAOYSA-N

554-68-7

Triethylamine methyl (2S)-3-hydroxy-2-[(triphenylmethyl)amino]propanoate (2 suppliers)

IUPAC Name: N,N-diethylethanamine;methyl 3-hydroxy-2-(tritylamino)propanoate | CAS Registry Number: 1820570-35-1
Synonyms: triethylamine methyl (2S)-3-hydroxy-2-[(triphenylmethyl)amino]propanoate

Molecular Formula:	C₂₉H₃₈N₂O₃	Molecular Weight:	462.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HXNVUZBOOBARTO-UHFFFAOYSA-N

1820570-35-1

Triethylamine N-oxide (4 suppliers)

IUPAC Name: N,N-diethylethanamine oxide | CAS Registry Number: 2687-45-8
Synonyms: triethylamine oxide, Ethanamine, N,N-diethyl-, N-oxide, Triethylamine-N-oxide, N,N-diethylethanamine oxide, AC1L3W03, AC1Q21Y3, CTK4F8675, MolPort-001-930-182, Ethanamine,N,N-diethyl-, N-oxide, AR-1L7333, ZINC02584523, AKOS000672860, AG-E-85122, AI3-60111, Triethylamine,N-oxide (6CI,7CI,8CI); N,N,N-Triethylamine N-oxide; Triethylamine oxide

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFMTUFVYMCDPGY-UHFFFAOYSA-N

2687-45-8

TRIETHYLAMINE OLEATE (6 suppliers)

IUPAC Name: N,N-diethylethanamine;(E)-octadec-9-enoic acid | CAS Registry Number: 10103-17-0
Synonyms: 9 octadecenoic acid; TEN, AC1O6T79, N,N-diethylethanamine; (E)-octadec-9-enoic acid

Molecular Formula:	C₂₄H₄₉NO₂	Molecular Weight:	383.651360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCVIWLTVOFILLW-RRABGKBLSA-N

10103-17-0

TRIETHYLAMINE OXIDE (1 supplier)

IUPAC Name: N-(1-methyl-2,6-diphenylpiperidin-4-ylidene)hydroxylamine | CAS Registry Number: 27771-21-7
Synonyms: NSC132834, AC1L5SVY, CBMicro_029238, AC1Q5A3Y, Ambcb5806256, Oprea1_778158, MLS001163491, n-hydroxy-1-methyl-2,6-diphenylpiperidin-4-imine, CHEMBL1405762, HMS2829K04, MCULE-5833432211, NSC-132834, SMR000496765, BIM-0029432.P001, 1-methyl-2,6-diphenyl-4-piperidinone oxime, AB00097621-01, N-(1-methyl-2,6-diphenylpiperidin-4-ylidene)hydroxylamine

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBJCHMDKVHLZPM-UHFFFAOYSA-N

27771-21-7

TRIETHYLAMINE PENTAHYDROFLUORIDE (4 suppliers)

IUPAC Name: N,N-diethylethanamine;pentahydrofluoride | CAS Registry Number: 94527-74-9
Synonyms: Triethylamine Pentahydrofluoride, TEN pentahydrofluoride, CTK5H6774, Tris(ethyl)amine pentahydrofluoride, AG-H-90302, PC11105, T2023

Molecular Formula:	C₆H₂₀F₅N	Molecular Weight:	201.221716 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: UQIRAGRGIYWEDH-UHFFFAOYSA-N

94527-74-9

Triethylamine rel-4-(((3aS,4S,5S,6R,7R,7aR)-6-(bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxo-2-phenyloctahydro-1H-4,7-epoxyisoindol-5-yl)oxy)-4-oxobutanoate (2 suppliers)

852684-09-4

Triethylamine trihydrofluoride (4 suppliers)

73602-61-2

Triethylamine Tris (hydrofluoride) (23 suppliers)

IUPAC Name: N,N-diethylethanamine trihydrofluoride | CAS Registry Number: 73602-61-6
Synonyms: Triethylamine trihydrofluoride, Hydrogen fluoride triethylamine, 344648_ALDRICH, 90355_FLUKA, N,N-Diethylethanamine trihydrofluoride, EINECS 277-550-5, CID175505, 3S105679, 439809-39-9

Molecular Formula:	C₆H₁₈F₃N	Molecular Weight:	161.209030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IKGLACJFEHSFNN-UHFFFAOYSA-N

73602-61-6

TRIETHYLAMINE, [ETHYL-1-14C] (3 suppliers)

1211-44-8

Triethylamine, 2,2,2-((phenylsilylidyne)trioxy)tris- (3 suppliers)

IUPAC Name: 2-[bis[2-(diethylamino)ethoxy]-phenylsilyl]oxy-N,N-diethylethanamine | CAS Registry Number: 17146-76-8
Synonyms: BRN 2911344, Phenyltris(2-diethylaminoethoxy)silane, Silane, phenyltris(2-diethylaminoethoxy)-, Triethylamine, 2,2''',2''''''-((phenylsilylidyne)trioxy)tris-, AC1L4DOD, SureCN13917437, CTK8H2344, LS-157396, 2-[bis(2-diethylaminoethyloxy)-phenylsilyl]oxy-N,N-diethylethanamine

Molecular Formula:	C₂₄H₄₇N₃O₃Si	Molecular Weight:	453.733780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AODUXVBVLDHNPO-UHFFFAOYSA-N

17146-76-8

TRIETHYLAMINE, 2-((ALPHA-2-BENZOFURANYLBENZYL)OXY)- (2 suppliers)

IUPAC Name: 2-[1-benzofuran-2-yl(phenyl)methoxy]-N,N-diethylethanamine | CAS Registry Number: 32779-45-6
Synonyms: BRN 1658462, 2-[1-benzofuran-2-yl(phenyl)methoxy]-n,n-diethylethanamine, 2-((alpha-2-Benzofuranylbenzyl)oxy)triethylamine, M/F, Triethylamine, 2-((alpha-2-benzofuranylbenzyl)oxy)-, AC1L4L2V, AC1Q58ZJ, AR-1D6449, LS-157183

Molecular Formula:	C₂₁H₂₅NO₂	Molecular Weight:	323.428700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASCQFGNYZGITFG-UHFFFAOYSA-N

32779-45-6

TRIETHYLAMINE, 2-(P-(1,2,3,4-TETRAHYDRO-2-(P-CHLOROPHENYL)NAPHTHYL)PHE NOXY)- (2 suppliers)

IUPAC Name: 2-[4-[2-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]-N,N-diethylethanamine | CAS Registry Number: 13073-86-4
Synonyms: SU-13320, Triethylamine, 2-(p-(1,2,3,4-tetrahydro-2-(p-chlorophenyl)naphthyl)phenoxy)-, 2-(p-(1,2,3,4-Tetrahydro-2-(p-chlorophenyl)naphthyl)phenoxy)triethylamine, 2-(p-(2-(p-Chlorophenyl)-1,2,3,4-tetrahydronaphthyl)phenoxy)triethylamine, 2-{4-[2-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy}-n,n-diethylethanamine, 2-[4-[2-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]-N,N-diethylethanamine, AC1Q3NOI, AC1L350J, SCHEMBL3498620, OR212804, LS-157406

Molecular Formula:	C₂₈H₃₂ClNO	Molecular Weight:	434.020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVOIPUCATYCKHR-UHFFFAOYSA-N

13073-86-4

Triethylamine, 2-(p-(3,4-dihydro-6-methoxy-2-phenyl-1-naphthyl)phenoxy)-, hydrochloride (1 supplier)

IUPAC Name: N,N-diethyl-2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethanamine | CAS Registry Number: 1908-03-8
Synonyms: E7DPD9X6R3, 2-(p-(6-Methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenoxy)triethylamine, Triethylamine, 2-(p-(6-methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenoxy)-, BRN 2065457, UNII-E7DPD9X6R3, DTXSID20940656, U-10520, 2-(4-(3,4-DIHYDRO-6-METHOXY-2-PHENYL-1-NAPHTHALENYL)PHENOXY)-N,N-DIETHYLETHANAMINE, N,N-Diethyl-2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethan-1-amine, ETHANAMINE, 2-(4-(3,4-DIHYDRO-6-METHOXY-2-PHENYL-1-NAPHTHALENYL)PHENOXY)-N,N-DIETHYL-

Molecular Formula:	C₂₉H₃₃NO₂	Molecular Weight:	427.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMNAQEJWMWBYLC-UHFFFAOYSA-N

1908-03-8

Triethylamine, 2-(p-tolyloxy)- (2 suppliers)

IUPAC Name: N,N-diethyl-2-(4-methylphenoxy)ethanamine | CAS Registry Number: 19881-34-6
Synonyms: 2-(p-Tolyloxy)triethylamine, n,n-diethyl-2-(4-methylphenoxy)ethanamine, 936 F, 2-(4-Methylphenoxy)triethylamine, BRN 2446067, 2759-98-0, AC1L4MMO, AC1Q56VQ, Ambcb5474424, SureCN3420518, Oprea1_762947, CTK1H3148, MolPort-000-274-336, AR-1K1922, AKOS002774502, AG-F-90361, MCULE-8921769437, KB-125063, LS-157414, 3-06-00-01369 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKNYTRBBGNUNOX-UHFFFAOYSA-N

19881-34-6

Triethylamine, 2-thymyloxy- (2 suppliers)

IUPAC Name: N,N-diethyl-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine | CAS Registry Number: 3562-20-7
Synonyms: 2-Thymoloxytriethylamine, 2-Thymyloxytriethylamine, NSC 9976, JL 916, NSC 25529, BRN 3275963, 929 F, n,n-diethyl-2-[5-methyl-2-(propan-2-yl)phenoxy]ethanamine, AC1L3T8C, AC1Q56HA, NSC9976, NSC-9976, NSC25529, AR-1K1960, NSC-25529, AKOS002774528, LS-157412, 3-06-00-01904 (Beilstein Handbook Reference), N,N-diethyl-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine, Ethanamine, N,N-diethyl-2-(5-methyl-2-(1-methylethyl)phenoxy)-

Molecular Formula:	C₁₆H₂₇NO	Molecular Weight:	249.391680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWMFJTRBFZCTSP-UHFFFAOYSA-N

3562-20-7

Triethylamine,2,2'''-[(1,2-dimethylethylene)bis(p-phenyleneoxy)]bis-, dihydrochloride, (?�)- (8CI) (1 supplier)

IUPAC Name: 2-[4-[3-[4-[2-(diethylamino)ethoxy]phenyl]butan-2-yl]phenoxy]-N,N-diethylethanamine;dihydrochloride | CAS Registry Number: 15542-20-8
Synonyms: Triethylamine, 2,2'''-((1,2-dimethylethylene)bis(p-phenyleneoxy))bis-, dihydrochloride, meso-, dl-2,2'''-((1,2-Dimethylethylene)bis(p-phenyleneoxy))bis(triethylamine) dihydrochloride, meso-2,2'''-((1,2-Dimethylethylene)bis(p-phenyleneoxy))bis(triethylamine) dihydrochloride, Triethylamine, 2,2'''-((1,2-dimethylethylene)bis(p-phenyleneoxy))bis-, dihydrochloride, (+-)-, AC1L4BNM, LS-157311, LS-157312, 15515-40-9, 2-[4-[3-[4-(2-diethylaminoethyloxy)phenyl]butan-2-yl]phenoxy]-N,N-diethylethanamine dihydrochloride

Molecular Formula:	C₂₈H₄₆Cl₂N₂O₂	Molecular Weight:	513.583040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VMKPFPHGYLJYJC-UHFFFAOYSA-N

15542-20-8

Triethylamine,2,2'''-[(dimethylvinylene)bis(p-phenyleneoxy)]bis-, dihydrochloride, (E)- (8CI) (1 supplier)

IUPAC Name: 2-[4-[(E)-3-[4-[2-(diethylamino)ethoxy]phenyl]but-2-en-2-yl]phenoxy]-N,N-diethylethanamine;dihydrochloride | CAS Registry Number: 15542-01-5
Synonyms: trans-2,2'''-((Dimethylvinylene)bis(p-phenyleneoxy))bis(triethylamine), Triethylamine, 2,2'''-((dimethylvinylene)bis(p-phenyleneoxy))bis-, (E)-, AC1MI40R, LS-157325, 2-[4-[(E)-3-[4-(2-diethylaminoethyloxy)phenyl]but-2-en-2-yl]phenoxy]-N,N-diethylethanamine dihydrochloride

Molecular Formula:	C₂₈H₄₄Cl₂N₂O₂	Molecular Weight:	511.567160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XPFTUCGBIYQNRD-KPOOZVEVSA-N

15542-01-5

Triethylamine,2,2'''-[(methylvinylene)bis(p-phenyleneoxy)]bis-, dihydrochloride (8CI) (2 suppliers)

IUPAC Name: 2-[4-[(Z)-2-[4-[2-(diethylamino)ethoxy]phenyl]prop-1-enyl]phenoxy]-N,N-diethylethanamine;dihydrochloride | CAS Registry Number: 15624-30-3
Synonyms: 2,2'''-((Methylvinylene)bis(p-phenyleneoxy))bis(triethylamine) dihydrochloride, Triethylamine, 2,2'''-((methylvinylene)bis(p-phenyleneoxy))bis-, dihydrochloride, AC1O61AF, LS-157378, 2-[4-[(Z)-2-[4-(2-diethylaminoethyloxy)phenyl]prop-1-enyl]phenoxy]-N,N-diethylethanamine dihydrochloride

Molecular Formula:	C₂₇H₄₂Cl₂N₂O₂	Molecular Weight:	497.540580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NAGOLVBYAJAIPB-PPNCFKIXSA-N

15624-30-3

Triethylamine,2,2'''-[propylenebis(p-phenyleneoxy)]bis-, dihydrochloride (8CI) (1 supplier)

IUPAC Name: 2-[4-[2-[4-[2-(diethylamino)ethoxy]phenyl]propyl]phenoxy]-N,N-diethylethanamine;dihydrochloride | CAS Registry Number: 15624-39-2
Synonyms: 2,2'''-(Propylenebis(p-phenyleneoxy))bis(triethylamine) dihydrochloride, Triethylamine, 2,2'''-(propylenebis(p-phenyleneoxy))bis-, dihydrochloride, AC1L4BYD, LS-157402, 2-[4-[2-[4-(2-diethylaminoethyloxy)phenyl]propyl]phenoxy]-N,N-diethylethanamine dihydrochloride

Molecular Formula:	C₂₇H₄₄Cl₂N₂O₂	Molecular Weight:	499.556460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZSQYKVXZDARJFN-UHFFFAOYSA-N

15624-39-2

Triethylamine,2-(p-mentha-6,8-dien-2-yloxy)- (8CI) (1 supplier)

IUPAC Name: N,N-diethyl-2-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl)oxyethanamine | CAS Registry Number: 20222-24-6
Synonyms: NSC358957, AC1L7N3E, NSC-358957, N,N-diethyl-2-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl)oxyethanamine

Molecular Formula:	C₁₆H₂₉NO	Molecular Weight:	251.407560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBMMCUYQVWIBKP-UHFFFAOYSA-N

20222-24-6

Triethylamine,2-[p-(p-methoxy-a,b-dimethylphenethyl)phenoxy]-,hydrochloride, erythro- (8CI) (1 supplier)

IUPAC Name: N,N-diethyl-2-[4-[(2R,3S)-3-(4-methoxyphenyl)butan-2-yl]phenoxy]ethanamine;hydrochloride | CAS Registry Number: 15515-39-6
Synonyms: erythro-2-(p-(p-Methoxy-alpha,beta-dimethylphenethyl)phenoxy)triethylamine hydrochloride, Triethylamine, 2-(p-(p-methoxy-alpha,beta-dimethylphenethyl)phenoxy)-, hydrochloride, erythro-, AC1L4BNG, LS-157349, N,N-diethyl-2-[4-[(2R,3S)-3-(4-methoxyphenyl)butan-2-yl]phenoxy]ethanamine hydrochloride

Molecular Formula:	C₂₃H₃₄ClNO₂	Molecular Weight:	391.974560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRDZNDYRYMQSPD-GRTNUQQKSA-N

15515-39-6

Triethylamine,2-[p-(p-methoxy-a,b-dimethylphenethyl)phenoxy]-,hydrochloride, threo- (8CI) (1 supplier)

IUPAC Name: N,N-diethyl-2-[4-[3-(4-methoxyphenyl)butan-2-yl]phenoxy]ethanamine;hydrochloride | CAS Registry Number: 15623-99-1
Synonyms: N,N-diethyl-2-{4-[(2R,3R)-3-(4-methoxyphenyl)butan-2-yl]phenoxy}ethanamine hydrochloride (1:1)

Molecular Formula:	C₂₃H₃₄ClNO₂	Molecular Weight:	391.974560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRDZNDYRYMQSPD-UHFFFAOYSA-N

15623-99-1

Triethylamine,2-[p-(p-methoxy-a,b-dimethylstyryl)phenoxy]-,hydrochloride, (E)- (8CI) (2 suppliers)

IUPAC Name: N,N-diethyl-2-[4-[(E)-3-(4-methoxyphenyl)but-2-en-2-yl]phenoxy]ethanamine;hydrochloride | CAS Registry Number: 15542-03-7
Synonyms: 2-(p-(alpha,beta-Dimethyl-p-methoxystyryl)phenoxy)triethylamine hydrochloride, Triethylamine, 2-(p-(alpha,beta-dimethyl-p-methoxystyryl)phenoxy)-, hydrochloride, AC1MI40X, LS-157316, N,N-diethyl-2-[4-[(E)-3-(4-methoxyphenyl)but-2-en-2-yl]phenoxy]ethanamine hydrochloride

Molecular Formula:	C₂₃H₃₂ClNO₂	Molecular Weight:	389.958680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZYKVHGEWOBQKO-LTRPLHCISA-N

15542-03-7

TRIETHYLAMINEDIBUTYLPHOSPHATE (2 suppliers)

IUPAC Name: dibutyl hydrogen phosphate;N,N-diethylethanamine | CAS Registry Number: 86695-30-9
Synonyms: Triethylamine dibutyl phosphate, Ethanamine, N,N-diethyl-, dibutyl phosphate, Phosphoric acid, dibutyl ester, compd. with N,N-diethylethanamine (1:1), AC1L55QL, LS-107620, dibutyl hydrogen phosphate; N,N-diethylethanamine, dibutyl hydrogen phosphate - N,N-diethylethanamine (1:1)

Molecular Formula:	C₁₄H₃₄NO₄P	Molecular Weight:	311.397822 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FXGBCYFKWPMECL-UHFFFAOYSA-N

86695-30-9

triethylammonium (2,4,5-trichlorophenoxy)acetate (4 suppliers)

IUPAC Name: 2-(2,4,5-trichlorophenoxy)acetate;triethylazanium | CAS Registry Number: 2008-46-0
Synonyms: CTK1A3159, AG-E-46983

Molecular Formula:	C₁₄H₂₀Cl₃NO₃	Molecular Weight:	356.672500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZKXBNCXPQMZLF-UHFFFAOYSA-N

2008-46-0

Triethylammonium {chlorobis(dimethylglyoximato)(4-hydrogenphosphonatepyridinyl) cobaltate(III)} (1 supplier)

1280199-86-1

Triethylammonium 3-[2-[2-[3-(3-sulfonatopropyl) (0 suppliers)

117214-24-1

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 Acetate (5 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) (8 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 (8 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) (5 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 (4 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 (4 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 (4 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 (2 suppliers)

917-85-6

TRIETHYLANTIMONY 5.5N (3 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% (4 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 (4 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 (4 suppliers)

25340-18-5

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