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CHEMICAL products beginning with : T
73001 to 73050 of 79926 results  Page: << Previous 50 Results 1460 [1461] 1462 1463 1464 1465 1466 1467 1468 1469 1470 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
trimethyl-[2-[[4-[2-(trimethylazaniumyl)ethylcarbamoyl]benzoyl]amino]ethyl]azanium diiodide (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[[4-[2-(trimethylazaniumyl)ethylcarbamoyl]benzoyl]amino]ethyl]azanium;diiodide | CAS Registry Number: 62055-11-2
Synonyms: GC 63, AMMONIUM, TEREPHTHALOYLBIS(IMINOETHYLENE)BIS(TRIMETHYL-, DIIODIDE, Terephthaloylbis(iminoethylene)bis(trimethylammonium iodide), Ethanaminium, 2,2'-(1,4-phenylenebis(carbonylimino))bis(N,N,N-trimethyl-, diiodide, AC1L2APR, CTK2F4348, LS-19008

Molecular Formula: C18H32I2N4O2Molecular Weight: 590.281220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQBRCTZHTVWLMX-UHFFFAOYSA-N

62055-11-2
TRIMETHYL-[2-[[4-METHYL-2-NITRO-5-([1,2,4]TRIAZOLO[1,5-A]PYRIDIN-7-YLOXY)PHENOXY]METHOXY]ETHYL]SILANE (1 supplier)2940962-29-6
trimethyl-[2-[[4-oxo-4-[2-(trimethylazaniumyl)ethylamino]butanoyl]amino]ethyl]azanium diiodide (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[[4-oxo-4-[2-(trimethylazaniumyl)ethylamino]butanoyl]amino]ethyl]azanium;diiodide | CAS Registry Number: 62066-17-5
Synonyms: GC 43, Succinylbis(iminoethylene)bis(trimethylammonium iodide), Ethylenebis(carbonylimino)diethylenebis(trimethylammonium iodide), AMMONIUM, SUCCINYLBIS(IMINOETHYLENE)BIS(TRIMETHYL-, DIIODIDE, Ethanaminium, 2,2'-((1,4-dioxo-1,4-butanediyl)diimino)bis(N,N,N-trimethyl-, diiodide, AC1L2ARI, AmbscPOD_05/0348, LS-18993, 2,2'-[(1,4-dioxobutane-1,4-diyl)diimino]bis(N,N,N-trimethylethanaminium) diiodide

Molecular Formula: C14H32I2N4O2Molecular Weight: 542.238420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWFXFWHRTTYGBA-UHFFFAOYSA-N

62066-17-5
trimethyl-[2-[[6-oxo-6-[2-(trimethylazaniumyl)ethylamino]hexanoyl]amino]ethyl]azanium diiodide (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[[6-oxo-6-[2-(trimethylazaniumyl)ethylamino]hexanoyl]amino]ethyl]azanium;diiodide | CAS Registry Number: 62055-16-7
Synonyms: GC 45, Adipoylbis(iminoethylene)bis(trimethylammonium iodide), AMMONIUM, ADIPOYLBIS(IMINOETHYLENE)BIS(TRIMETHYL-, DIIODIDE, Tetramethylenebis(carbonylimino)diethylenebis(trimethylammonium iodide), Ethanaminium, 2,2'-((1,6-dioxo-1,6-hexanediyl)diimino)bis(N,N,N-trimethyl-, diiodide, AC1L2AQF, LS-16668, 2,2'-[(1,6-dioxohexane-1,6-diyl)diimino]bis(N,N,N-trimethylethanaminium) diiodide

Molecular Formula: C16H36I2N4O2Molecular Weight: 570.291580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFQJLRLGHLHIIX-UHFFFAOYSA-N

62055-16-7
trimethyl-[2-[[propoxy-[2-(trimethylazaniumyl)ethylamino]phosphoryl]amino]ethyl]azanium dibromide (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[[propoxy-[2-(trimethylazaniumyl)ethylamino]phosphoryl]amino]ethyl]azanium;dibromide | CAS Registry Number: 19143-05-6
Synonyms: 9000 HC, (Propylphosphinicobis(iminoethylene))bis(trimethylammonium bromide), AMMONIUM, (PHOSPHINICOBIS(IMINOETHYLENE))BIS(TRIMETHYL-, DIBROMIDE, PROPYL ESTER, AC1L1HHT, LS-18910

Molecular Formula: C13H35Br2N4O2PMolecular Weight: 470.224362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RWVGENHLFLCGAX-UHFFFAOYSA-L

19143-05-6
Trimethyl-[2-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]ethynyl]silane (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]ethynyl]silane | CAS Registry Number: 1245645-73-1
Synonyms: AGN-PC-09TQMH, 1-tosyl-2-((trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine, trimethyl-[2-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]ethynyl]silane

Molecular Formula: C19H20N2O2SSiMolecular Weight: 368.524800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEGADKDLTAOGET-UHFFFAOYSA-N

1245645-73-1
trimethyl-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]ethyl]azanium iodide (4 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]ethyl]azanium;iodide | CAS Registry Number: 4075-89-2
Synonyms: (2-(2-(2-Oxo-1-pyrrolidinyl)ethoxy)ethyl)trimethylammonium iodide, Trimethyl(2-(2-(2-oxopyrrolidin-1-yl)ethoxy)ethyl)ammonium iodide, Ethanaminium, N,N,N-trimethyl-2-(2-(2-oxo-1-pyrrolidinyl)ethoxy)-, iodide, AMMONIUM, (2-(2-(2-OXO-1-PYRROLIDINYL)ETHOXY)ETHYL)TRIMETHYL-, IODIDE, AC1L2FBN, LS-18777

Molecular Formula: C11H23IN2O2Molecular Weight: 342.216990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGLYADFQVQXCLP-UHFFFAOYSA-M

4075-89-2
Trimethyl-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propoxy]ethyl]azanium;iodide (1 supplier)
Compound Structure IUPAC Name: trimethyl-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propoxy]ethyl]azanium;iodide | CAS Registry Number: 3200-04-2
Synonyms: Ammonium, (2-(2-(1-naphthylmethyl)-3-(tetrahydro-2-furyl)propoxy)ethyl)trimethyl-, iodide, (2-(3-(1-Naphthyl)-2-(tetrahydrofurfuryl)propoxy)ethyl)trimethylammonium iodide, AGN-PC-0JKE5F, AC1L2CA0, LS-18710, trimethyl-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propoxy]ethyl]azanium iodide, trimethyl-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propoxy]ethyl]azanium;iodide

Molecular Formula: C23H34INO2Molecular Weight: 483.426030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEIOJLMGJKELQU-UHFFFAOYSA-M

3200-04-2
Trimethyl-[2-[2-(oxan-2-yloxy)phenyl]ethynyl]silane (5 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[2-(oxan-2-yloxy)phenyl]ethynyl]silane | CAS Registry Number: 196106-30-6
Synonyms: AGN-PC-03RCL9, SCHEMBL7712474, AKOS015891055, AK-40344, AM805245, I01-8470, Trimethyl((2-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethynyl)silane, trimethyl((2-(tetrahydro-2H-pyran-2-yloxy)phenyl)ethynyl)silane, Silane, trimethyl[[2-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]ethynyl]-, TRIMETHYL(2-(2-(TETRAHYDRO-2H-PYRAN-2-YLOXY)PHENYL)ETHYNYL)SILANE

Molecular Formula: C16H22O2SiMolecular Weight: 274.430180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMTUMDNRSCUUES-UHFFFAOYSA-N

196106-30-6
Trimethyl-[2-[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetyl]oxyethyl]azanium;iodide (1 supplier)
Compound Structure IUPAC Name: trimethyl-[2-[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetyl]oxyethyl]azanium;iodide | CAS Registry Number: 132382-15-1
Synonyms: Ethanaminium, N,N,N-trimethyl-2-(((((2-oxo-1-pyrrolidinyl)acetyl)amino)acetyl)oxy)-, iodide, 2-(Dimethylamino)ethyl ((2-oxo-1-pyrrolidinyl)acetamido)acetate methiodide, AGN-PC-0KOWLG, AC1MIPT4, LS-65173, trimethyl-[2-[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetyl]oxyethyl]azanium iodide, trimethyl-[2-[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetyl]oxyethyl]azanium;iodide

Molecular Formula: C13H24IN3O4Molecular Weight: 413.251830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZQOOVOGNOIGVRX-UHFFFAOYSA-N

132382-15-1
trimethyl-[2-[3-(methylcarbamoyloxy)phenyl]ethyl]azanium iodide (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[3-(methylcarbamoyloxy)phenyl]ethyl]azanium;iodide | CAS Registry Number: 64046-03-3
Synonyms: Carbamic acid, methyl-, 3-(beta-(trimethylammonio)ethyl)phenyl ester, iodide, T-1887, T-1939, Ammonium, (3-(N-methylcarbamoyloxy)phenethyl)trimethyl-, iodide, AMMONIUM, (3-HYDROXYPHENETHYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, Carbamic acid, N-methyl-, 3-(beta-dimethylaminoethyl)phenyl ester, methiodide, AC1L2G8K, LS-18384, N,N,N-trimethyl-2-{3-[(methylcarbamoyl)oxy]phenyl}ethanaminium iodide

Molecular Formula: C13H21IN2O2Molecular Weight: 364.222510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGYAPZFYNAXISW-UHFFFAOYSA-N

64046-03-3
Trimethyl-[2-[4-(1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane (1 supplier)
Compound Structure IUPAC Name: trimethyl-[2-[4-(1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane | CAS Registry Number: 134133-95-2
Synonyms: ((4-(4-(1-Methylethyl)-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimethylsilane, Silane, ((4-(4-(1-methylethyl)-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimethyl-, AGN-PC-0KOWZO, AC1MIQ7S, LS-145221, trimethyl-[2-[4-(1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]oct-4-yl)phenyl]ethynyl]silane, trimethyl-[2-[4-(1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane

Molecular Formula: C19H26O3SiMolecular Weight: 330.493440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDUDRRCUCMGGNO-UHFFFAOYSA-N

134133-95-2
Trimethyl-[2-[4-[(2z)-2-(2-methylindol-3-ylidene)hydrazinyl]phenyl]-2-oxoethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: trimethyl-[2-[4-[(2Z)-2-(2-methylindol-3-ylidene)hydrazinyl]phenyl]-2-oxoethyl]azanium;chloride | CAS Registry Number: 25784-16-1
Synonyms: Benzeneethanaminium, N,N,N-trimethyl-4-((2-methyl-1H-indol-3-yl)azo)-beta-oxo-, chloride, Benzeneethanaminium, N,N,N-trimethyl-4-(2-(2-methyl-1H-indol-3-yl)diazenyl)-beta-oxo-, chloride (1:1)

Molecular Formula: C20H23ClN4OMolecular Weight: 370.875820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZIINKWQZCFFHMC-UHFFFAOYSA-N

25784-16-1
Trimethyl-[2-[4-[1-[(1r,2r)-2-methylcyclopropyl]-3,5,8-trioxabicyclo[2.2.2]octan-4-yl]phenyl]ethynyl]silane (1 supplier)
Compound Structure IUPAC Name: trimethyl-[2-[4-[1-(2-methylcyclopropyl)-3,5,8-trioxabicyclo[2.2.2]octan-4-yl]phenyl]ethynyl]silane | CAS Registry Number: 131505-52-7
Synonyms: AGN-PC-02JSPK, SCHEMBL9451610, AGN-PC-0O1054, trimethyl-[2-[4-[1-(2-methylcyclopropyl)-3,5,8-trioxabicyclo[2.2.2]octan-4-yl]phenyl]ethynyl]silane, trimethyl-[2-[4-[1-[(1R,2R)-2-methylcyclopropyl]-3,5,8-trioxabicyclo[2.2.2]oct-4-yl]phenyl]ethynyl]silane

Molecular Formula: C20H26O3SiMolecular Weight: 342.504140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMVHXNUHFGOVRE-UHFFFAOYSA-N

131505-52-7
trimethyl-[2-[4-[2-(trimethylazaniumyl)ethoxy]phenoxy]ethyl]azaniumdiiodide (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[4-[2-(trimethylazaniumyl)ethoxy]phenoxy]ethyl]azanium;diiodide | CAS Registry Number: 64049-54-3
Synonyms: AMMONIUM, (1,4-PHENYLENEBIS(OXYETHYLENE))BIS(TRIMETHYL-, DIIODIDE, (1,4-Phenylenebis(oxyethylene))bis(trimethylammonium iodide), Ethanaminium, 2,2'-(1,4-phenylenebis(oxy))bis(N,N,N-trimethyl-, diiodide, AC1L2GY5, LS-18882, 2,2'-[benzene-1,4-diylbis(oxy)]bis(N,N,N-trimethylethanaminium) diiodide, trimethyl-[2-[4-[2-(trimethylazaniumyl)ethoxy]phenoxy]ethyl]azanium diiodide

Molecular Formula: C16H30I2N2O2Molecular Weight: 536.230540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSMDSXIVAIALBA-UHFFFAOYSA-L

64049-54-3
Trimethyl-[2-[methyl(propan-2-yloxy)phosphoryl]sulfanylethyl]azanium (1 supplier)
Compound Structure IUPAC Name: trimethyl-[2-[methyl(propan-2-yloxy)phosphoryl]sulfanylethyl]azanium | CAS Registry Number: 56217-69-7
Synonyms: AC1L26QC, 1866-98-4 (iodide), S-(Methylisopropoxyphosphinyl)thiocholine, Isopropyl S-2-trimethylammoniumethylmethylphosphonothioate, trimethyl-[2-[methyl(propan-2-yloxy)phosphoryl]sulfanylethyl]azanium, Ethanaminium, N,N,N-trimethyl-2-((methyl(1-methylethoxy)phosphinyl)thio)-

Molecular Formula: C9H23NO2PS+Molecular Weight: 240.323182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICVORHBSXMYVGD-UHFFFAOYSA-N

56217-69-7
TRIMETHYL-[2-[OXIDO-(4-OXO-2-PYREN-1-YLOXY-3-TRIACONTANOYLOXY-NONOXY)P HOSPHORYL]OXYETHYL]AZANIUM (3 suppliers)
Compound Structure IUPAC Name: (4-oxo-2-pyren-1-yloxy-3-triacontanoyloxynonyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 88555-56-0
Synonyms: 3,5,9-Trioxa-4-phosphanonatriacontan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[[1-oxo-6-(1-pyrenyl)hexyl]oxy]-, innersalt, 4-oxide, C(30)Phpc, ACMC-20lb8e, AC1L3S5K, CTK5G0766, AG-H-57737, 1-Triacontanoyl-2-(pyren-1-yl)hexanoyl-sn-glycero-3-phosphocholine, (4-oxo-2-pyren-1-yloxy-3-triacontanoyloxynonyl) 2-(trimethylazaniumyl)ethyl phosphate, 3,5,9-Trioxa-4-phosphanonatriacontan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxo-6-(1-pyrenyl)hexyl)oxy)-, hydroxide, inner salt, 4-oxide, trimethyl-[2-[oxido-(4-oxo-2-pyren-1-yloxy-3-triacontanoyloxy-nonoxy)p hosphoryl]oxyethyl]azanium;1-triacontanoyl-2-(pyren-1-yl)hexanoyl-sn-glycero-3-phosphocholine

Molecular Formula: C60H96NO8PMolecular Weight: 990.379902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IMENVZXFEUSSEB-UHFFFAOYSA-N

88555-56-0
trimethyl-[2-methyl-3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propyl]azaniumdiiodide (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-methyl-3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propyl]azanium;diiodide | CAS Registry Number: 109161-16-2
Synonyms: (2-Carboxypropyl)trimethylammonium iodide ester with choline iodide, AMMONIUM, (2-CARBOXYPROPYL)TRIMETHYL-, IODIDE, ESTER with CHOLINE IODIDE, AC1L1SYT, AC1Q1TA2, NIOSH/TX2263000, LS-17142, TX22630000, 2-Trimethylammonioethyl 2-methyl-3-trimethylammoniopropionate diiodide, Choline, iodide, ester with (2-carboxypropyl)trimethylammonium diiodide, 1-Propanaminium, 3-oxo-N,N,N,2-tetramethyl-3-(2-(trimethylamonio)ethoxy)-, diiodide, 3-Oxo-N,N,N,2-tetramethyl-3-(2-(trimethylammonio)ethoxy)-1-propanaminium diiodide, n,n,n,2-tetramethyl-3-oxo-3-[2-(trimethylammonio)ethoxy]propan-1-aminium diiodide, trimethyl-[2-methyl-3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propyl]azanium diiodide

Molecular Formula: C12H28I2N2O2Molecular Weight: 486.171860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGLWUEGMGLWORZ-UHFFFAOYSA-L

109161-16-2
trimethyl-[2-methyl-4-(methylcarbamoyloxy)-5-propan-2-ylphenyl]azaniumiodide (4 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-methyl-4-(methylcarbamoyloxy)-5-propan-2-ylphenyl]azanium;iodide | CAS Registry Number: 20347-56-2
Synonyms: SB-27, Carbamic acid, methyl-, (6-trimethylammonio)thymyl ester, iodide, Ammonium, (5-methylcarbamoyloxycarvacryl)trimethyl-, iodide, Ammonium, (5-hydroxycarvacryl)trimethyl-, iodide, methylcarbamate, Carbamic acid, N-methyl-, 4-dimethylaminothymyl ester, methiodide, n,n,n,2-tetramethyl-4-[(methylcarbamoyl)oxy]-5-(propan-2-yl)anilinium iodide, AC1Q1TJD, AC1L3FV6, CTK4E3983, AR-1K0664, AG-E-49111, LS-18203, trimethyl-[2-methyl-4-(methylcarbamoyloxy)-5-propan-2-ylphenyl]azanium iodide, Ammonium,(5-hydroxycarvacryl)trimethyl-, iodide, methylcarbamate (8CI); Benzenaminium,N,N,N,2-tetramethyl-4-[[(methylamino)carbonyl]oxy]-5-(1-methylethyl)-, iodide(9CI), Benzenaminium,N,N,N,2-tetramethyl-4-[[(methylamino)carbonyl]oxy]-5-(1-methylethyl)-, iodide(1:1)

Molecular Formula: C15H25IN2O2Molecular Weight: 392.275670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYQKKYSINXQDEZ-UHFFFAOYSA-N

20347-56-2
Trimethyl-[2-oxo-2-[(2e)-2-(2,3,4,5,6-pentahydroxyhexylidene)hydrazinyl]ethyl]azanium;chloride (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-oxo-2-[(2E)-2-(2,3,4,5,6-pentahydroxyhexylidene)hydrazinyl]ethyl]azanium;chloride | CAS Registry Number: 7253-64-7
Synonyms: NSC64614, NSC-64614

Molecular Formula: C11H24ClN3O6Molecular Weight: 329.777760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QVQQSRKHVZYNLI-AQCBZIOHSA-N

7253-64-7
Trimethyl-[2-oxo-2-[(2e)-2-(3-phenylpropylidene)hydrazinyl]ethyl]azanium;chloride (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-oxo-2-[(2E)-2-(3-phenylpropylidene)hydrazinyl]ethyl]azanium;chloride | CAS Registry Number: 7148-72-3
Synonyms: NSC64411, NSC-64411

Molecular Formula: C14H22ClN3OMolecular Weight: 283.796980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMBVQJLTRURCCO-KRWCAOSLSA-N

7148-72-3
Trimethyl-[2-oxo-2-[(2e)-2-[(2-sulfophenyl)methylidene]hydrazinyl]ethyl]azanium (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-oxo-2-[(2E)-2-[(2-sulfophenyl)methylidene]hydrazinyl]ethyl]azanium | CAS Registry Number: 7148-64-3
Synonyms: NSC64401, NSC-64401

Molecular Formula: C12H18N3O4S+Molecular Weight: 300.354020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OZNCELRTWMNCTK-MDWZMJQESA-O

7148-64-3
Trimethyl-[2-oxo-2-[(2e)-2-[(3-sulfophenyl)methylidene]hydrazinyl]ethyl]azanium (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-oxo-2-[(2E)-2-[(3-sulfophenyl)methylidene]hydrazinyl]ethyl]azanium | CAS Registry Number: 7148-65-4
Synonyms: NSC64402, NSC-64402, ZINC31937766

Molecular Formula: C12H18N3O4S+Molecular Weight: 300.354020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QNHVKBQTUCEFHH-MDWZMJQESA-O

7148-65-4
Trimethyl-[2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]azanium (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]azanium | CAS Registry Number: 7148-70-1
Synonyms: AC1OBF6A, ZINC1847205, N'-((2-hydroxy-1-naphthyl)methylene)-2-(trimethyl-5-azanyl)acetohydrazide, trimethyl-[2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]azanium

Molecular Formula: C16H20N3O2+Molecular Weight: 286.348900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JOVJVZQEMZCVIE-UHFFFAOYSA-O

7148-70-1
trimethyl-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]azaniumdibromide (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]azanium;dibromide | CAS Registry Number: 64047-68-3
Synonyms: IN 285, Ammonium, (3-(1,2,3,4-tetrahydroisoquinolino)propyl)trimethyl-, dibromide, ISOQUINOLINIUM, 1,2,3,4-TETRAHYDRO-2-(3-(TRIMETHYLAMMONIO)PROPYL)-, DIBROMIDE, AC1L2GMH, LS-86153, trimethyl-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]azanium dibromide

Molecular Formula: C15H26Br2N2Molecular Weight: 394.188340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDOXASKSMFFHKM-UHFFFAOYSA-M

64047-68-3
trimethyl-[3-(1-methylisoquinolin-2-ium-2-yl)propyl]azanium dibromide (7 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-(1-methylisoquinolin-2-ium-2-yl)propyl]azanium;dibromide | CAS Registry Number: 64047-58-1
Synonyms: IN 278, Ammonium, (3-(1-methylisoquinolinio)propyl)trimethyl-, dibromide, ISOQUINOLINIUM, 1-METHYL-2-(3-(TRIMETHYLAMMONIO)PROPYL)-, DIBROMIDE, AC1L2GL5, LS-86115, 1-methyl-2-[3-(trimethylammonio)propyl]isoquinolinium dibromide

Molecular Formula: C16H24Br2N2Molecular Weight: 404.183160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXQOFXMOHFZTQD-UHFFFAOYSA-L

64047-58-1
Trimethyl-[3-(2-methyl-1,3,3a,3b,4,5,6,7,8,9,10,11,11a,11b-tetradecahydrophenanthro[9,10-c]pyrrol-2-ium-2-yl)propyl]azanium;iodide (1 supplier)
Compound Structure IUPAC Name: trimethyl-[3-(2-methyl-1,3,3a,3b,4,5,6,7,8,9,10,11,11a,11b-tetradecahydrophenanthro[9,10-c]pyrrol-2-ium-2-yl)propyl]azanium;iodide | CAS Registry Number: 16110-24-0
Synonyms: AGN-PC-04FBPK, NSC103196, NSC-103196, trimethyl-[3-(2-methyl-1,3,3a,3b,4,5,6,7,8,9,10,11,11a,11b-tetradecahydrophenanthro[9,10-c]pyrrol-2-ium-2-yl)propyl]azanium;iodide

Molecular Formula: C23H42IN2+Molecular Weight: 473.497450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNQWJSIWWAWMRQ-UHFFFAOYSA-M

16110-24-0
trimethyl-[3-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)propyl]azanium (1 supplier)
Compound Structure IUPAC Name: trimethyl-[3-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium-2-yl)propyl]azanium;iodide | CAS Registry Number: 6309-75-7
Synonyms: NSC41622, NSC-41622

Molecular Formula: C15H32IN2+Molecular Weight: 367.332450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYDWRQAHDROHPK-UHFFFAOYSA-M

6309-75-7
trimethyl-[3-(2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)propyl]azanium dibromide (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-(2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)propyl]azanium;dibromide | CAS Registry Number: 64047-67-2
Synonyms: IN 243, Ammonium, (3-(2-methyl-1,2,3,4-tetrahydroisoquinolinio)propyl)trimethyl-, dibromide, Isoquinolinium, 1,2,3,4-tetrahydro-2-methyl-2-(3-(trimethylammonio)propyl)-, dibromide, AC1L2GMB, LS-86150

Molecular Formula: C16H28Br2N2Molecular Weight: 408.214920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHRWFZMWXXRCDX-UHFFFAOYSA-L

64047-67-2
trimethyl-[3-(2-oxopyrrolidin-1-yl)propyl]azanium iodide (4 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-(2-oxopyrrolidin-1-yl)propyl]azanium;iodide | CAS Registry Number: 7435-93-0
Synonyms: Ammonium, trimethyl(3-(2-oxo-1-pyrrolidinyl)propyl)-, iodide, (3-(2-Oxo-1-pyrrolidinyl)propyl)trimethylammonium iodide, Trimethyl(3-(2-oxopyrrolidin-1-yl)propyl)ammonium iodide, AMMONIUM, (3-(2-OXO-1-PYRROLIDINYL)PROPYL)TRIMETHYL-, IODIDE, AC1L2N30, LS-18783

Molecular Formula: C10H21IN2OMolecular Weight: 312.191010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBMRDXBCSRQQPK-UHFFFAOYSA-M

7435-93-0
Trimethyl-[3-(3,9,9-trimethyl-3-azoniaspiro[5.5]undecan-3-yl)propyl]azanium;iodide (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-(3,9,9-trimethyl-3-azoniaspiro[5.5]undecan-3-yl)propyl]azanium;iodide | CAS Registry Number: 51111-37-6
Synonyms: AGN-PC-04FBPI, NSC103193, NSC-103193, trimethyl-[3-(3,9,9-trimethyl-3-azoniaspiro[5.5]undecan-3-yl)propyl]azanium;iodide

Molecular Formula: C19H40IN2+Molecular Weight: 423.438770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPXUEFPWHHPLJP-UHFFFAOYSA-M

51111-37-6
Trimethyl-[3-(3-methyl-3-azoniabicyclo[3.2.0]heptan-3-yl)propyl]azanium;iodide (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-(3-methyl-3-azoniabicyclo[3.2.0]heptan-3-yl)propyl]azanium;iodide | CAS Registry Number: 6936-28-3
Synonyms: NSC67859, NSC-67859

Molecular Formula: C13H28IN2+Molecular Weight: 339.279290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISLGEQPPSOOFQB-UHFFFAOYSA-M

6936-28-3
Trimethyl-[3-(3-methyl-3-azoniaspiro[5.5]undecan-3-yl)propyl]azanium;iodide (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-(3-methyl-3-azoniaspiro[5.5]undecan-3-yl)propyl]azanium;iodide | CAS Registry Number: 7149-38-4
Synonyms: NSC72081, NSC-72081

Molecular Formula: C17H36IN2+Molecular Weight: 395.385610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHJNTVIVLOJGRX-UHFFFAOYSA-M

7149-38-4
trimethyl-[3-(3-methylisoquinolin-2-ium-2-yl)propyl]azanium dibromide (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-(3-methylisoquinolin-2-ium-2-yl)propyl]azanium;dibromide | CAS Registry Number: 64047-59-2
Synonyms: IN 275, Ammonium, (3-(3-methylisoquinolinio)propyl)trimethyl-, dibromide, ISOQUINOLINIUM, 3-METHYL-2-(3-(TRIMETHYLAMMONIO)PROPYL)-, DIBROMIDE, AC1L2GLB, LS-86116, 3-methyl-2-[3-(trimethylammonio)propyl]isoquinolinium dibromide

Molecular Formula: C16H24Br2N2Molecular Weight: 404.183160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBTQRBOMLCMWMB-UHFFFAOYSA-L

64047-59-2
trimethyl-[3-(4-methylbenzoyl)oxyphenyl]azanium bromide (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-(4-methylbenzoyl)oxyphenyl]azanium;bromide | CAS Registry Number: 63951-42-8
Synonyms: 3-(p-Toluoyloxy)phenyltrimethylammonium bromide, Ro 2-2789, Ammonium, 3-(p-toluoyloxy)phenyltrimethyl-, bromide, AMMONIUM, (3-HYDROXYPHENYL)TRIMETHYL-, BROMIDE, p-TOLUATE (ester), AC1L2EFX, LS-18449

Molecular Formula: C17H20BrNO2Molecular Weight: 350.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWMWUNNOHGBMRT-UHFFFAOYSA-M

63951-42-8
Trimethyl-[3-(5-methylfuran-2-yl)propyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: trimethyl-[3-(5-methylfuran-2-yl)propyl]azanium;chloride | CAS Registry Number: 25435-38-5
Synonyms: N,N,5-Trimethyl-2-furanpropylamine hydrochloride, 2-(3-(Dimethylamino)propyl)-5-methyl furan hydrochloride, 2-FURANPROPYLAMINE, N,N,5-TRIMETHYL-, HYDROCHLORIDE, Furan, 2-(3-(dimethylamino)propyl)-5-methyl-, hydrochloride, AGN-PC-0JKMVM, AC1L1OSQ, LS-70589, trimethyl-[3-(5-methylfuran-2-yl)propyl]azanium chloride, trimethyl-[3-(5-methylfuran-2-yl)propyl]azanium;chloride

Molecular Formula: C11H20ClNOMolecular Weight: 217.735600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLSRFZHHGLBMBL-UHFFFAOYSA-M

25435-38-5
Trimethyl-[3-(5-methylfuran-2-yl)propyl]azanium;iodide (1 supplier)
Compound Structure IUPAC Name: trimethyl-[3-(5-methylfuran-2-yl)propyl]azanium;iodide | CAS Registry Number: 25435-44-3
Synonyms: (3-(5-Methyl-2-furyl)propyl)trimethylammonium iodide, n,n,n-trimethyl-3-(5-methylfuran-2-yl)propan-1-aminium iodide, Ammonium, (3-(5-methyl-2-furyl)propyl)trimethyl-, iodide, AC1Q1TMN, AGN-PC-0JN5J4, AC1L4U04, AR-1K0906, LS-18666, trimethyl-[3-(5-methylfuran-2-yl)propyl]azanium iodide, trimethyl-[3-(5-methylfuran-2-yl)propyl]azanium;iodide

Molecular Formula: C11H20INOMolecular Weight: 309.187070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAMHGWFLNHDMJZ-UHFFFAOYSA-M

25435-44-3
Trimethyl-[3-(5-oxo-1-phenyl-2,3-dihydro-1,4-benzodiazepin-4-yl)propyl]azanium;iodide (1 supplier)
Compound Structure IUPAC Name: trimethyl-[3-(5-oxo-1-phenyl-2,3-dihydro-1,4-benzodiazepin-4-yl)propyl]azanium;iodide | CAS Registry Number: 65647-18-9
Synonyms: AC1MHELZ, CHEMBL3276820, LS-18774, trimethyl-[3-(5-oxo-1-phenyl-2,3-dihydro-1,4-benzodiazepin-4-yl)propyl]azanium iodide, Ammonium, (3-(5-oxo-1-phenyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-4-yl)propyl)trimethyl-, iodide

Molecular Formula: C21H28IN3OMolecular Weight: 465.370990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBXGCGKOCWBWIR-UHFFFAOYSA-M

65647-18-9
trimethyl-[3-(7-methyl-7-azoniabicyclo[3.3.1]nonan-7-yl)propyl]azaniumdiiodide (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-(3-methyl-3-azoniabicyclo[3.3.1]nonan-3-yl)propyl]azanium;diiodide | CAS Registry Number: 64058-07-7
Synonyms: 3-AZONIABICYCLO(3.3.1)NONANE, 3-METHYL-3-(3-(TRIMETHYLAMMONIO)PROPYL)-, DIIODIDE, Ammonium, (3-(3-methyl-3-azoniabicyclo(3.3.1)non-3-yl)propyl)trimethyl-, diiodide, AC1L2HH5, LS-23497, trimethyl-[3-(3-methyl-3-azoniabicyclo[3.3.1]nonan-3-yl)propyl]azanium diiodide

Molecular Formula: C15H32I2N2Molecular Weight: 494.236920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GURJIPMUZBHWOB-UHFFFAOYSA-L

64058-07-7
Trimethyl-[3-(7-oxofuro[3,2-g]chromen-9-yl)oxypropyl]azanium;bromide (1 supplier)
Compound Structure IUPAC Name: trimethyl-[3-(7-oxofuro[3,2-g]chromen-9-yl)oxypropyl]azanium;bromide | CAS Registry Number: 96616-53-4
Synonyms: AC1L44CR, CHEMBL268832, N,N,N-Trimethyl-3-((7-oxo-7H-furo(3,2-g)(1)benzopyran-9-yl)oxy)-1-propanaminium bromide, trimethyl-[3-(7-oxofuro[3,2-g]chromen-9-yl)oxypropyl]azanium bromide, 1-Propanaminium, N,N,N-trimethyl-3-((7-oxo-7H-furo(3,2-g)(1)benzopyran-9-yl)oxy)-, bromide

Molecular Formula: C17H20BrNO4Molecular Weight: 382.249000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YYCHDGRSPIRTRZ-UHFFFAOYSA-M

96616-53-4
trimethyl-[3-(methylcarbamoyl)propyl]azanium iodide (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[4-(methylamino)-4-oxobutyl]azanium;iodide | CAS Registry Number: 64037-72-5
Synonyms: N-Methyl-4-(trimethylammonio)butyramide iodide, BUTYRAMIDE, N-METHYL-4-(TRIMETHYLAMMONIO)-, IODIDE, AC1L2G1I, LS-47719, trimethyl-[4-(methylamino)-4-oxobutyl]azanium iodide

Molecular Formula: C8H19IN2OMolecular Weight: 286.153730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZQCCVHVWYIKDO-UHFFFAOYSA-N

64037-72-5
TRIMETHYL-[3-(METHYLCARBAMOYLOXY)-5-PROPAN-2-YL-PHENYL]AZANIUM IODIDE (4 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-(methylcarbamoyloxy)-5-propan-2-ylphenyl]azanium;iodide | CAS Registry Number: 18659-39-7
Synonyms: TL-1523, Carbamic acid, methyl-, (3-trimethylammonio-m-cumenyl) ester, iodide, Ammonium, (3-methylcarbamoyloxy-m-cumenyl)trimethyl-, iodide, Ammonium, (3-hydroxy-m-cumenyl)trimethyl-, iodide, methylcarbamate, Carbamic acid, N-methyl-, 3-isopropyl-5-dimethylaminophenyl ester, methiodide, n,n,n-trimethyl-3-[(methylcarbamoyl)oxy]-5-(propan-2-yl)anilinium iodide, AC1Q1TJE, AC1L3EB6, CTK4D9291, AR-1K0913, AG-E-35821, LS-18214, trimethyl-[3-(methylcarbamoyloxy)-5-propan-2-ylphenyl]azanium iodide, Ammonium,(5-hydroxy-m-cumenyl)trimethyl-, iodide, methylcarbamate (ester) (8CI);Benzenaminium,N,N,N-trimethyl-3-[[(methylamino)carbonyl]oxy]-5-(1-methylethyl)-, iodide (9CI), Benzenaminium,N,N,N-trimethyl-3-[[(methylamino)carbonyl]oxy]-5-(1-methylethyl)-, iodide (1:1)

Molecular Formula: C14H23IN2O2Molecular Weight: 378.249090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLKKIGVQMLSFCX-UHFFFAOYSA-N

18659-39-7
Trimethyl-[3-(methylcarbamoyloxy)phenyl]azanium;iodide (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-(methylcarbamoyloxy)phenyl]azanium;iodide | CAS Registry Number: 3983-39-9
Synonyms: Methiodide of N-methylurethane of 3-dimethylaminophenol, TL 1178, T-1152, Ammonium, (3-(methylcarbamoyloxy)phenyl)trimethyl-, iodide, AMMONIUM, (m-HYDROXYPHENYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, Carbamic acid, methyl-, (m-(trimethylammonio)phenyl) ester, iodide, AGN-PC-0JKEYF, AC1L2F2Z, LS-18463, trimethyl-[3-(methylcarbamoyloxy)phenyl]azanium iodide, trimethyl-[3-(methylcarbamoyloxy)phenyl]azanium;iodide, N,N,N-trimethyl-3-[(methylcarbamoyl)oxy]anilinium iodide

Molecular Formula: C11H17IN2O2Molecular Weight: 336.169350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIAARRZWMRMHIS-UHFFFAOYSA-N

3983-39-9
Trimethyl-[3-[(oxo-phenyl-thiophen-2-yl-?6-sulfanylidene)amino]propyl]azanium;iodide (1 supplier)
Compound Structure IUPAC Name: trimethyl-[3-[(oxo-phenyl-thiophen-2-yl-$l^{6}-sulfanylidene)amino]propyl]azanium;iodide | CAS Registry Number: 71257-61-9
Synonyms: S-Phenyl-S-2-thienyl-N-(3-(trimethylammonio)propyl)sulfoximine iodide, Sulfoximine, S-phenyl-S-2-thienyl-N-(3-(trimethylammonio)propyl)-, iodide, trimethyl-[3-[(oxo-phenyl-thiophen-2-yl-, AC1MHNAG, LS-148152

Molecular Formula: C16H23IN2OS2Molecular Weight: 450.401090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAZCBLPONAZNQB-UHFFFAOYSA-M

71257-61-9
Trimethyl-[3-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]propyl]azanium;hydroxide (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]propyl]azanium;hydroxide | CAS Registry Number: 93966-69-9
Synonyms: EINECS 301-022-6, PL007298, 3-((9,10-Dihydro-4-(methylamino)-9,10-dioxo-1-anthryl)aminopropyl)trimethylammonium hydroxide, TRIMETHYL(3-{[4-(METHYLAMINO)-9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL]AMINO}PROPYL)AZANIUM HYDROXIDE

Molecular Formula: C21H27N3O3Molecular Weight: 369.457380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SNSOEOKMOHRSAA-UHFFFAOYSA-N

93966-69-9
Trimethyl-[3-[2-[2-(1-methylindol-3-yl)ethyl]pyridin-1-ium-1-yl]propyl]azanium;dibromide (1 supplier)
Compound Structure IUPAC Name: trimethyl-[3-[2-[2-(1-methylindol-3-yl)ethyl]pyridin-1-ium-1-yl]propyl]azanium;dibromide | CAS Registry Number: 21199-38-2
Synonyms: 2-[2-(1-methyl-1h-indol-3-yl)ethyl]-1-[3-(trimethylammonio)propyl]pyridinium dibromide, 2-(2-(1-Methylindol-3-yl)ethyl)-1-(3-(trimethylammonio)propyl)pyridinium dibromide, Pyridinium, 2-(2-(1-methylindol-3-yl)ethyl)-1-(3-(trimethylammonio)propyl)-, dibromide, AC1L4OBP, AC1Q1R4J, AGN-PC-0JN3O4, CTK4E6084, AR-1D6470, AG-K-27202, LS-132726, trimethyl-[3-[2-[2-(1-methylindol-3-yl)ethyl]pyridin-1-ium-1-yl]propyl]azanium dibromide, trimethyl-[3-[2-[2-(1-methylindol-3-yl)ethyl]pyridin-1-ium-1-yl]propyl]azanium;dibromide

Molecular Formula: C22H31Br2N3Molecular Weight: 497.309640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVSGYCMQUBOYGP-UHFFFAOYSA-L

21199-38-2
Trimethyl-[3-[3-methyl-10-(trifluoromethyl)-3-azoniaspiro[5.5]undecan-3-yl]propyl]azanium;iodide (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-[3-methyl-10-(trifluoromethyl)-3-azoniaspiro[5.5]undecan-3-yl]propyl]azanium;iodide | CAS Registry Number: 23463-56-1
Synonyms: AGN-PC-04FBPH, NSC103191, NSC-103191, trimethyl-[3-[3-methyl-10-(trifluoromethyl)-3-azoniaspiro[5.5]undecan-3-yl]propyl]azanium;iodide

Molecular Formula: C18H35F3IN2+Molecular Weight: 463.383580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKLKULDUPMARJQ-UHFFFAOYSA-M

23463-56-1
trimethyl-[3-[4-(methylcarbamoyloxy)phenyl]propyl]azanium iodide (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-[4-(methylcarbamoyloxy)phenyl]propyl]azanium;iodide | CAS Registry Number: 64051-02-1
Synonyms: Carbamic acid, methyl-, 4-(3-(trimethylammonio)propyl)phenyl ester, iodide, T-1936, Ammonium, (3-(4-(methylcarbamoyloxy)phenyl)propyl)trimethyl-, iodide, AMMONIUM, (3-(4-HYDROXYPHENYL)PROPYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, Carbamic acid, N-methyl-, 4-(gamma-dimethylaminopropyl)phenyl ester, methiodide, AC1L2HC5, LS-18434

Molecular Formula: C14H23IN2O2Molecular Weight: 378.249090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDIJYYCPTVJSCY-UHFFFAOYSA-N

64051-02-1
Trimethyl-[3-[4-[15-[4-[3-(trimethylazaniumyl)propoxy]phenyl]-21,22-dihydroporphyrin-5-yl]phenoxy]propyl]azanium (1 supplier)
Compound Structure IUPAC Name: trimethyl-[3-[4-[15-[4-[3-(trimethylazaniumyl)propoxy]phenyl]-21,22-dihydroporphyrin-5-yl]phenoxy]propyl]azanium | CAS Registry Number: 756818-36-7
Synonyms: UNII-R41ECT47G6, Exeporfinium, SCHEMBL585997, R41ECT47G6, 5,15-Bis[4-[3-(trimethylaminio)propyloxy]phenyl]-21H,23H-porphyrin

Molecular Formula: C44H50N6O2+2Molecular Weight: 694.906800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPNUAKJWXXLHBR-UHFFFAOYSA-N

756818-36-7
trimethyl-[3-[4-[2-(1-methylindol-2-yl)ethyl]pyridin-1-ium-1-yl]propyl]azanium dibromide (4 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-[4-[2-(1-methylindol-2-yl)ethyl]pyridin-1-ium-1-yl]propyl]azanium;dibromide | CAS Registry Number: 21199-35-9
Synonyms: USAF IN-391, Pyridinium, N-(3-trimethylaminopropyl)-4-(N-methyl-3-indolylethyl)-, dibromide, DTXSID30943537, N-(3-Trimethylaminopropyl)-4-(N-methyl-3-indolylethyl) pyridinium dibromide, 4-(2-(1-Methylindol-3-yl)ethyl)-1-(3-(trimethylammonio)propyl)pyridinium dibromide, Ammonium, (3-(4-(2-(1-methylindol-3-yl)ethyl)pyridino)propyl)trimethyl-, dibromide, Pyridinium, 4-(2-(1-methylindol-3-yl)ethyl)-1-(3-(trimethylammonio)propyl)-, dibromide, 4-[2-(1-Methyl-1H-indol-2-yl)ethyl]-1-[3-(trimethylazaniumyl)propyl]pyridin-1-ium dibromide

Molecular Formula: C22H31Br2N3Molecular Weight: 497.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIRYDGHMDCQDDE-UHFFFAOYSA-L

21199-35-9
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