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CHEMICAL products beginning with : T
71251 to 71300 of 79926 results  Page: << Previous 50 Results 1420 1421 1422 1423 1424 1425 [1426] 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 1437 1438 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Triethylamine 3-((Z)-5-chloro-2-(((E)-3-((5-chloro-3-(3-sulfonatopropyl)benzo[d]thiazol-3-ium-2-yl)methylene)-2,5,5-trimethylcyclohex-1-en-1-yl)methylene)benzo (1 supplier)
Compound Structure IUPAC Name: 3-[5-chloro-2-[[3-[[5-chloro-3-(3-sulfopropyl)-1,3-benzothiazol-2-ylidene]methyl]-2,5,5-trimethylcyclohex-2-en-1-ylidene]methyl]-1,3-benzothiazol-3-ium-3-yl]propane-1-sulfonate;N,N-diethylethanamine | CAS Registry Number: 1401402-07-0
Synonyms: F9995-0479, triethylamine 3-((Z)-5-chloro-2-(((E)-3-((5-chloro-3-(3-sulfonatopropyl)benzo[d]thiazol-3-ium-2-yl)methylene)-2,5,5-trimethylcyclohex-1-en-1-yl)methylene)benzo[d]thiazol-3(2H)-yl)propane-1-sulfonate

Molecular Formula: C37H49Cl2N3O6S4Molecular Weight: 831.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QHWFOIQMQRNAQK-UHFFFAOYSA-N

1401402-07-0
Triethylamine 4-(3-(3,5-dichlorophenyl)-4,4,4-trifluoro-3-hydroxybutanoyl)-2-methylbenzoate (3 suppliers)1095275-08-3
Triethylamine 4-benzamido-3-(benzoyloxy)naphthalene-1-sulfonate (1 supplier)150940-69-5
Triethylamine 4-cyano-1-methylpiperidine-4-carboxylate (1 supplier)2995274-55-8
Triethylamine 5-nitrobenzofuran-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: N,N-diethylethanamine;5-nitro-1-benzofuran-2-carboxylic acid | CAS Registry Number: 2448475-34-9
Synonyms: triethylammonium 5-nitrobenzofuran-2-carboxylate, AKOS037651759, CS-17292, E82969, N,N-Diethylethanamine;5-nitro-1-benzofuran-2-carboxylic acid

Molecular Formula: C15H20N2O5Molecular Weight: 308.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MLTZRLOBUJHDNT-UHFFFAOYSA-N

2448475-34-9
Triethylamine 8-(2-oxo-2-(prop-2-yn-1-ylamino)ethoxy)pyrene-1,3,6-trisulfonate (2 suppliers)2006335-63-1
Triethylamine Borane (18 suppliers)
Compound Structure IUPAC Name: boron;N,N-diethylethanamine | CAS Registry Number: 1722-26-5
Synonyms: Triethylamine borane, Borane-triethylamine complex, boron; N,N-diethylethanamine, TEN borane, NSC98968, AC1O3JBM, KSC534C5H, ACMC-209e44, Borane - Triethylamine Complex, CTK4D4153, Borane N,N-diethylethylamine complex, ANW-22562, AR-1L7332, NSC-98968, AKOS015833617, AG-K-72138, RP17963, T1180, A811388, Boron,(N,N-diethylethanamine)trihydro-, (T-4)-

Molecular Formula: C6H15BNMolecular Weight: 112.001000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEWFZHAHZPVQES-UHFFFAOYSA-N

1722-26-5
TRIETHYLAMINE CEFAMANDOLE IMPURITY A (1 supplier)
triethylamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethylethanamine;hydrochloride | CAS Registry Number: 51974-04-0
Synonyms: TRIETHYLAMINE HYDROCHLORIDE, 554-68-7, Triethylammonium chloride, Ethanamine, N,N-diethyl-, hydrochloride, TRIETHYLAMINE HCl, Triethylamine monohydrochloride, triethylaminehydrochloride, Triethylamine, hydrochloride, UNII-0NX3818GCW, 0NX3818GCW, MFCD00012500, Ethanamine, N,N-diethyl-, hydrochloride (1:2), triethyl ammonium chloride, triethylammonium hydrochloride, Amine, triethyl, hydrochloride, HSDB 5689, EINECS 209-067-2, NSC 30600, AI3-19386, N,N-diethylethanamine;hydrochloride

Molecular Formula: C6H16ClNMolecular Weight: 137.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ILWRPSCZWQJDMK-UHFFFAOYSA-N

51974-04-0
Triethylamine hemi(2-(7-amino-4-methyl-2-oxo-6-sulfo-2H-chromen-3-yl)acetate) (1 supplier)1095667-71-2
Triethylamine Hydrobromide (16 suppliers)
Compound Structure IUPAC Name: triethylazanium bromide | CAS Registry Number: 636-70-4
Synonyms: Triethylammonium bromide, TRIETHYLAMINE, HYDROBROMIDE, EINECS 211-263-8, Ethanamine, N,N-diethyl-, hydrobromide, 121-44-8

Molecular Formula: C6H16BrNMolecular Weight: 182.101940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NRTLTGGGUQIRRT-UHFFFAOYSA-N

636-70-4
Triethylamine Hydrochloride (35 suppliers)
Compound Structure 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: C6H16ClNMolecular Weight: 137.650940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ILWRPSCZWQJDMK-UHFFFAOYSA-N

554-68-7
Triethylamine methyl (2S)-3-hydroxy-2-[(triphenylmethyl)amino]propanoate (2 suppliers)
Compound Structure 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: C29H38N2O3Molecular Weight: 462.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HXNVUZBOOBARTO-UHFFFAOYSA-N

1820570-35-1
Triethylamine N-oxide (5 suppliers)
Compound Structure 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: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFMTUFVYMCDPGY-UHFFFAOYSA-N

2687-45-8
TRIETHYLAMINE OLEATE (6 suppliers)
Compound Structure 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: C24H49NO2Molecular Weight: 383.651360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCVIWLTVOFILLW-RRABGKBLSA-N

10103-17-0
TRIETHYLAMINE OXIDE (2 suppliers)
Compound Structure 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: C18H20N2OMolecular Weight: 280.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBJCHMDKVHLZPM-UHFFFAOYSA-N

27771-21-7
TRIETHYLAMINE PENTAHYDROFLUORIDE (5 suppliers)
Compound Structure 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: C6H20F5NMolecular Weight: 201.221716 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: UQIRAGRGIYWEDH-UHFFFAOYSA-N

94527-74-9
TRIETHYLAMINE PHOSPHATE (3 suppliers)
TRIETHYLAMINE PHOSPHATE,>96.0%(T) (1 supplier)
Triethylamine trihydrofluoride (5 suppliers)73602-61-2
Triethylamine Tris (hydrofluoride) (27 suppliers)
Compound Structure 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: C6H18F3NMolecular Weight: 161.209030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IKGLACJFEHSFNN-UHFFFAOYSA-N

73602-61-6
TRIETHYLAMINE, [ETHYL-1-14C] (3 suppliers)1211-44-8
TRIETHYLAMINE, [ETHYL-1-14C] HYDROCHLORIDE (1 supplier)
Triethylamine, 2,2,2-((phenylsilylidyne)trioxy)tris- (3 suppliers)
Compound Structure 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: C24H47N3O3SiMolecular Weight: 453.733780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AODUXVBVLDHNPO-UHFFFAOYSA-N

17146-76-8
TRIETHYLAMINE, 2,2-DICHLORO-, HYDROCHLORIDE, 96% (1 supplier)
TRIETHYLAMINE, 2-((ALPHA-2-BENZOFURANYLBENZYL)OXY)- (2 suppliers)
Compound Structure 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: C21H25NO2Molecular Weight: 323.428700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASCQFGNYZGITFG-UHFFFAOYSA-N

32779-45-6
TRIETHYLAMINE, 2-(P-(1,2,3,4-TETRAHYDRO-2-(P-CHLOROPHENYL)NAPHTHYL)PHE NOXY)- (1 supplier)
Compound Structure 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: C28H32ClNOMolecular Weight: 434.020 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C29H33NO2Molecular Weight: 427.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMNAQEJWMWBYLC-UHFFFAOYSA-N

1908-03-8
Triethylamine, 2-(p-tolyloxy)- (4 suppliers)
Compound Structure 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: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKNYTRBBGNUNOX-UHFFFAOYSA-N

19881-34-6
Triethylamine, 2-thymyloxy- (3 suppliers)
Compound Structure 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: C16H27NOMolecular Weight: 249.391680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWMFJTRBFZCTSP-UHFFFAOYSA-N

3562-20-7
Triethylamine,2,2'''-[(1,2-dimethylethylene)bis(p-phenyleneoxy)]bis-, dihydrochloride, (?à)- (8CI) (1 supplier)
Compound Structure 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: C28H46Cl2N2O2Molecular Weight: 513.583040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VMKPFPHGYLJYJC-UHFFFAOYSA-N

15542-20-8
Triethylamine,2,2'''-[(dimethylvinylene)bis(p-phenyleneoxy)]bis-, dihydrochloride, (E)- (8CI) (1 supplier)
Compound Structure 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: C28H44Cl2N2O2Molecular Weight: 511.567160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XPFTUCGBIYQNRD-KPOOZVEVSA-N

15542-01-5
Triethylamine,2,2'''-[(methylvinylene)bis(p-phenyleneoxy)]bis-, dihydrochloride (8CI) (2 suppliers)
Compound Structure 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: C27H42Cl2N2O2Molecular Weight: 497.540580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NAGOLVBYAJAIPB-PPNCFKIXSA-N

15624-30-3
Triethylamine,2,2'''-[propylenebis(p-phenyleneoxy)]bis-, dihydrochloride (8CI) (1 supplier)
Compound Structure 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: C27H44Cl2N2O2Molecular Weight: 499.556460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSQYKVXZDARJFN-UHFFFAOYSA-N

15624-39-2
Triethylamine,2-(p-mentha-6,8-dien-2-yloxy)- (8CI) (2 suppliers)
Compound Structure 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: C16H29NOMolecular Weight: 251.407560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBMMCUYQVWIBKP-UHFFFAOYSA-N

20222-24-6
Triethylamine,2-[p-(p-methoxy-a,b-dimethylphenethyl)phenoxy]-,hydrochloride, erythro- (8CI) (1 supplier)
Compound Structure 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: C23H34ClNO2Molecular Weight: 391.974560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRDZNDYRYMQSPD-GRTNUQQKSA-N

15515-39-6
Triethylamine,2-[p-(p-methoxy-a,b-dimethylphenethyl)phenoxy]-,hydrochloride, threo- (8CI) (0 suppliers)
Compound Structure 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: C23H34ClNO2Molecular Weight: 391.974560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRDZNDYRYMQSPD-UHFFFAOYSA-N

15623-99-1
Triethylamine,2-[p-(p-methoxy-a,b-dimethylstyryl)phenoxy]-,hydrochloride, (E)- (8CI) (2 suppliers)
Compound Structure 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: C23H32ClNO2Molecular Weight: 389.958680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZYKVHGEWOBQKO-LTRPLHCISA-N

15542-03-7
TRIETHYLAMINE-[D15] (2 suppliers)
TRIETHYLAMINE-D15, 98% (1 supplier)
TRIETHYLAMINEDIBUTYLPHOSPHATE (2 suppliers)
Compound Structure 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: C14H34NO4PMolecular Weight: 311.397822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FXGBCYFKWPMECL-UHFFFAOYSA-N

86695-30-9
Triethylammonium (1-naphthylamino)methanedithioate (0 suppliers)
triethylammonium (2,4,5-trichlorophenoxy)acetate (4 suppliers)
Compound Structure IUPAC Name: 2-(2,4,5-trichlorophenoxy)acetate;triethylazanium | CAS Registry Number: 2008-46-0
Synonyms: CTK1A3159, AG-E-46983

Molecular Formula: C14H20Cl3NO3Molecular Weight: 356.672500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZKXBNCXPQMZLF-UHFFFAOYSA-N

2008-46-0
triethylammonium (2,4-difluoroanilino)methanedithioate (0 suppliers)
triethylammonium (3,5-dichloroanilino)methanedithioate (0 suppliers)
triethylammonium (3-chloro-4-fluoroanilino)methanedithioate (0 suppliers)
triethylammonium (4-methoxyanilino)methanedithioate (0 suppliers)
Triethylammonium (4-pyridylamino)methanedithioate (1 supplier)
Triethylammonium {chlorobis(dimethylglyoximato)(4-hydrogenphosphonatepyridinyl) cobaltate(III)} (2 suppliers)1280199-86-1
Triethylammonium 3-[2-[2-[3-(3-sulfonatopropyl) (1 supplier)117214-24-1
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