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CHEMICAL products beginning with : T
71351 to 71400 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 
Triethylene Glycol Distearate (0 suppliers)
Triethylene Glycol Hydrogenated Rosinate (2 suppliers)
Triethylene glycol mono phenyl ether tosylate (1 supplier)730960-08-4
Triethylene Glycol Monobutyl Ether (17 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-butoxyethoxy)ethoxy]ethanol | CAS Registry Number: 143-22-6
Synonyms: Butoxytriglycol, Dowanol tbat, Butyltriglycol, Butoxytriethylene glycol, Poly-Solv TB, Triglycol monobutyl ether, Triethylene glycol n-butyl ether, Triethylene glycol butyl ether, 3,6,9-Trioxa-1-tridecanol, TRIETHYLENE GLYCOL MONOBUTYL ETHER, HSDB 5645, 3,6,9-Trioxatridecan-1-ol, 90440_ALDRICH, WLN: Q2O2O2O4, Triethylene glycol mono-n-butyl ether, Triethyleneglycol monobutyl ether, 90440_FLUKA, EINECS 205-592-6, Ethanol, 2-[2-(2-butoxyethoxy)ethoxy]-, CID8923

Molecular Formula: C10H22O4Molecular Weight: 206.279280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COBPKKZHLDDMTB-UHFFFAOYSA-N

143-22-6
Triethylene Glycol Monododecyl Ether (14 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-dodecoxyethoxy)ethoxy]ethanol | CAS Registry Number: 3055-94-5
Synonyms: Dodecyltriglycol, Laureth-3, Lauryl triethoxylate, Lauryltriglycol ether, PEG-3 Lauryl ether, Dodecyl triethylene glycol ether, Lauryl alcohol triglycol ether, Triethylene glycol monododecyl ether, Polyoxyethylene (3) lauryl ether, Triethylene glycol dodecyl ether, P8425_SIGMA, 07891_FLUKA, EINECS 221-280-2, MolPort-003-939-661, Polyethylene glycol (3) lauryl ether, C12E3, LTBB001525, Lauryl alcohol di(oxyethylene) ethanol, CID76458, BRN 1779029

Molecular Formula: C18H38O4Molecular Weight: 318.491920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKMHSNTVILORFA-UHFFFAOYSA-N

3055-94-5
Triethylene glycol monooctadecyl ether (8 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-octadecoxyethoxy)ethoxy]ethanol | CAS Registry Number: 4439-32-1
Synonyms: Octadecyltriglycol, 2-[2-(2-octadecoxyethoxy)ethoxy]ethanol, AC1N5IOP, 3,6,9-Trioxaheptacosan-1-ol, CTK1D6934, Octadecyl triethylene glycol ether, C18E3, AG-F-55862

Molecular Formula: C24H50O4Molecular Weight: 402.651400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPRFGGDCSHOVQB-UHFFFAOYSA-N

4439-32-1
TRIETHYLENE GLYCOL MONOSTEARATE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethyl octadecanoate | CAS Registry Number: 10233-24-6
Synonyms: PEG-3 Stearate, Polyoxyethylene (3) stearate, Polyethylene glycol (3) stearate, CID82478, EINECS 233-562-2, 2-(2-(2-Hydroxyethoxy)ethoxy)ethyl stearate, Octadecanoic acid, 2-(2-(2-hydroxyethoxy)ethoxy)ethyl ester

Molecular Formula: C24H48O5Molecular Weight: 416.634920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKSBICQDOPKLQM-UHFFFAOYSA-N

10233-24-6
TRIETHYLENE GLYCOL MONOTETRADECYL ETHER (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-tetradecoxyethoxy)ethoxy]ethanol | CAS Registry Number: 26826-30-2
Synonyms: Myreth-3, PEG-3 Myristyl ether, Polyoxyethylene (3) myristyl ether, EINECS 248-016-9, CID3015324, Polyethylene glycol (3) myristyl ether, 2-(2-(2-(Tetradecyloxy)ethoxy)ethoxy)ethanol, 2-(2-(2-(Tetradecyloxyyy)ethoxy)ethoxy)ethanol, Ethanol, 2-(2-(2-(tetradecyloxy)ethoxy)ethoxy)-

Molecular Formula: C20H42O4Molecular Weight: 346.545080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBPXCCCUFZBDQE-UHFFFAOYSA-N

26826-30-2
Triethylene Glycol Rosinate (1 supplier)
TRIETHYLENE GLYCOL, 1000UG/ML IN WATER (1 supplier)
Triethylene tetramine, bisphenol-A, ethylene oxide, epichlorhydrin, diethylene triamine, phenol, bisphenol-F, C12-C14 alkyl alcohol, (1 supplier)1311389-92-0
Triethylenediamine (38 suppliers)
Compound Structure IUPAC Name: 1,4-diazabicyclo[2.2.2]octane | CAS Registry Number: 280-57-9
Synonyms: Dabco, Dabco crystal, Dabco EG, Dabco 33LV, TEDA, Thancat TD 33, 1,4-Ethylenepiperazine, Texacat TD 100, Dabco S-25, 1,4-Diazabicyclo[2.2.2]octane, 1,4-Diazabicyclo-octane, Dabco 33-LV, Dabco R-8020, N,N'-endo-Ethylenepiperazine, D 33LV, CCRIS 6692, D27802_ALDRICH, HSDB 5556, 1,4-Diazobicyclo(2.2.2)octane, 290734_ALDRICH

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMNIMPAHZVJRPE-UHFFFAOYSA-N

280-57-9
TRIETHYLENEDIAMINE(25%)+1,4‐BUTANEDIOL(75%) (1 supplier)
TRIETHYLENEGLYCOL DIBUTYLETHER 97% (4 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]butane | CAS Registry Number: 63512-36-7
Synonyms: Triethylene glycol dibutyl ether, 5,8,11,14-Tetraoxaoctadecane, ZINC04284508, CID2733908

Molecular Formula: C14H30O4Molecular Weight: 262.385600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTSVVTQTKRGWGU-UHFFFAOYSA-N

63512-36-7
TRIETHYLENEGLYCOL DIMETHACRYLATE (1 supplier)
Triethyleneglycol dinitrate ( TEGDN ) (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-nitrooxyethoxy)ethoxy]ethyl nitrate | CAS Registry Number: 111-22-8
Synonyms: TEGDN, Triethylene glycol dinitrate, EINECS 203-847-6, TRIETHYLENE GLYCOL, DINITRATE, 2,2'-(1,2-Ethanediylbis(oxy))bisethanol, dinitrate, BRN 1714096, 2,2'-(Ethane-1,2-diylbis(oxy))bisethyl dinitrate, Ethanol, 2,2'-(1,2-ethanediylbis(oxy))bis-, dinitrate, Ethanol, 2,2'-[1,2-ethanediylbis(oxy)]bis-, dinitrate, AC1L1Q9H, CTK4A7246, AG-D-29427, LS-157434, 2-[2-(2-nitrooxyethoxy)ethoxy]ethyl nitrate, ethane-1,2-diylbis(oxyethane-2,1-diyl) dinitrate, Ethanol, 2,2'-((1,2-ethanediyl)bis(oxy))bis-, 1,1'-dinitrate, Ethanol,2,2'-[(1,2-ethanediyl)bis(oxy)]bis-, 1,1'-dinitrate, Ethanol,2,2'-[1,2-ethanediylbis(oxy)]bis-, dinitrate (9CI); Triethylene glycol,dinitrate (6CI,7CI,8CI); TEGDN

Molecular Formula: C6H12N2O8Molecular Weight: 240.168080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AGCQZYRSTIRJFM-UHFFFAOYSA-N

111-22-8
Triethyleneglycol Divinyle Ether (17 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-ethenoxyethoxy)ethoxy]ethoxyethene | CAS Registry Number: 765-12-8
Synonyms: Rapi-cure DVE-3, Triethylene glycol divinyl ether, 329800_ALDRICH, Divinyl ether of triethylene glycol, Tri(ethylene glycol) divinyl ether, BRN 1768098, 3,6,9,12-Tetraoxatetradeca-1,13-diene, LS-148976, 4-01-00-02403 (Beilstein Handbook Reference)

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYIGRWUIQAVBFG-UHFFFAOYSA-N

765-12-8
Triethyleneglycol Monolauryl Ether-d25 (3 suppliers)171922-68-2
Triethyleneglycolmonobenzyl ether (16 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(phenylmethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 55489-58-2
Synonyms: Triethyleneglycolmonobenzylether, ZINC02577016, CID2737322

Molecular Formula: C13H20O4Molecular Weight: 240.295500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVPHZILZNXDCNH-UHFFFAOYSA-N

55489-58-2
Triethylenepentamine (1 supplier)
Triethylenetetramine (TETA) (30 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-aminoethyl)ethane-1,2-diamine | CAS Registry Number: 112-24-3
Synonyms: trientine, Trien, TRIETHYLENETETRAMINE, Tecza, TETA, Triethylene tetramine, Araldite HY 951, triethylenetetraamine, 2,2,2-tetramine, nchem.125-comp2, Trientinum [INN-Latin], Trientina [INN-Spanish], 1,4,7,10-Tetraazadecane, Araldite hardener HY 951, DEH 24, 1,8-Diamino-3,6-diazaoctane, 3,6-Diazaoctane-1,8-diamine, CCRIS 6279, WLN: Z2M2M2Z, HSDB 1002

Molecular Formula: C6H18N4Molecular Weight: 146.233920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VILCJCGEZXAXTO-UHFFFAOYSA-N

112-24-3
Triethylenetetramine dicocoate, acetic acid salt (1 supplier)68390-51-2
Triethylenetetramine Dihydrochloride (10 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-aminoethyl)ethane-1,2-diamine dihydrochloride | CAS Registry Number: 38260-01-4
Synonyms: Syprine, Trientine hydrochloride, Laszarin, Metalite, Cuprid, Tecza, Trientine HCl, Trien dihydrochloride, Syprine (TN), TETA, TRIETHYLENETETRAMINE, UNII-HC3NX54582, Trientine hydrochloride [USAN], EINECS 253-854-3, MK-0681, Triethylene tetramine dihydrochloride, TJA-250, Triethylenetetramine dihydrochloride, Trientine hydrochloride (JAN/USP), CID71433

Molecular Formula: C6H20Cl2N4Molecular Weight: 219.155800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: WYHIICXRPHEJKI-UHFFFAOYSA-N

38260-01-4
Triethylenetetramine Disulfate (6 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;sulfuric acid | CAS Registry Number: 25291-67-2
Synonyms: Triethylenetetramine disulfate, ST51037684, C6H18N4.2H2SO4, 7584AF, AKOS024386412, MCULE-7249375457, TRIETHYLENETETRAMINE DISULFATE DIHYDRATE

Molecular Formula: C6H22N4O8S2Molecular Weight: 342.382 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: JHJMZSFXRNINSD-UHFFFAOYSA-N

25291-67-2
Triethylenetetramine hydrate (7 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;hydrate | CAS Registry Number: 305808-21-3
Synonyms: ACMC-20ajec, 259535_ALDRICH, CTK8C5368

Molecular Formula: C6H20N4OMolecular Weight: 164.249200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: XJFQPBHOGJVOHU-UHFFFAOYSA-N

305808-21-3
Triethylenetetramine polymer with oxirane and methyl oxirane (2 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;2-methyloxirane;oxirane | CAS Registry Number: 67939-72-4
Synonyms: AC1L58KA, Triethylenetetramine, oxirane, methyloxirane polymer, 1,2-Ethanediamine, N,N'-bis(2-aminoethyl)-, polymer with methyloxirane and oxirane, 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, polymer with 2-methyloxirane and oxirane, N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-methyloxirane; oxirane

Molecular Formula: C11H28N4O2Molecular Weight: 248.365620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SFWJGKSAPTYUFR-UHFFFAOYSA-N

67939-72-4
Triethylenetetramine Tetrahydrochloride (9 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-aminoethyl)ethane-1,2-diamine tetrahydrochloride | CAS Registry Number: 4961-40-4
Synonyms: Trientine HCl, Trientine tetrahydrochloride, TRIETHYLENETETRAMINE, EINECS 225-604-3, MolPort-003-666-727, NSC 158271, CID71434, Triethylenetetramine, tetrahydrochloride, Triethylenetetramine tetrahydrochloride, LS-65338, 3,6-Diazaoctane-1,8-diamine tetrahydrochloride, T1212, N,N'-Bis(2-aminoethyl)-1,2-ethanediamine tetrahydrochloride, 1,2-Ethanediamine, N,N'-bis(2-aminoethyl)-, tetrahydrochloride, 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, hydrochloride (1:4), 181589-66-2

Molecular Formula: C6H22Cl4N4Molecular Weight: 292.077680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 4

InChIKey: OKHMDSCYUWAQPT-UHFFFAOYSA-N

4961-40-4
Triethylenetetramine, polymer with oxirane (0 suppliers)31510-83-5
TRIETHYLENETETRAMINE-D4 (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-aminoethyl)-1,1,2,2-tetradeuterioethane-1,2-diamine | CAS Registry Number: 1067245-32-2
Synonyms: Triethylenetetramine-d4, Triethylenetetramine-d4 Tetrahydrochoride

Molecular Formula: C6H18N4Molecular Weight: 150.262 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VILCJCGEZXAXTO-NZLXMSDQSA-N

1067245-32-2
Triethylenetetramine-N,N,N', N'',N''', N'''-hexaacetic acid, (3 suppliers)
Compound Structure IUPAC Name: hexasodium;2-[2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]ethyl-(carboxylatomethyl)amino]acetate | CAS Registry Number: 93803-52-2
Synonyms: N,N',N''-[Nitrilotris(2,1-ethanediyl)]tris[N-(sodiooxycarbonylmethyl)glycine]trisodium salt

Molecular Formula: C18H24N4Na6O12Molecular Weight: 626.341376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: SLVOFWZZMDDGEL-UHFFFAOYSA-H

93803-52-2
Triethylenetetramine-N,N,N',N'',N''',N'''-Hexaacetic Acid (15 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl]amino]acetic acid | CAS Registry Number: 869-52-3
Synonyms: TTHA, Triethylenetetraminehexaacetate, T7633_ALDRICH, T7633_SIGMA, EINECS 212-790-6, MolPort-001-793-691, CID70088, LS-171116, LT03329114, T0806, Triethylenetetramine-N,N,N',N'',N''',N'''-hexaacetic acid, ACETIC ACID, compd. with TRIETHYLENETETRAMINE (6:1), Triethylenetetramine-N,N,N',N',N'',N''-hexaacetic acid, 3,6,9,12-Tetraazatetradecanedioic acid, 3,6,9,12-tetrakis(carboxymethyl)-, 3,6,9,12-Tetrakis(carboxymethyl)-3,6,9,12-tetraazatetradecanedioicacid, 20261-67-0

Molecular Formula: C18H30N4O12Molecular Weight: 494.450400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: RAEOEMDZDMCHJA-UHFFFAOYSA-N

869-52-3
Triethylenetetramine-N,N,N',N'',N''',N'''-hexaacetic acid, hexasodium salt (5 suppliers)
Compound Structure IUPAC Name: hexasodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-[2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]ethyl]amino]acetate | CAS Registry Number: 18719-04-5
Synonyms: ACM18719045, Triethylenetetraminehexaacetic acid sodium salt, C-53290, sodium 2,5,8,11-tetrakis(carboxylatomethyl)-2,5,8,11-tetraazadodecane-1,12-dicarboxylate

Molecular Formula: C18H24N4Na6O12Molecular Weight: 626.345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: XLHKARPAGGKRFC-UHFFFAOYSA-H

18719-04-5
TRIETHYLENETETRAMINEHEXAKIS(METHYLPHOSPHONIC ACID)-D12 (1 supplier)
TRIETHYLENETHIOPHOSPHORAMIDE (5 suppliers)524-24-4
Triethylenethiophosphoramide-d12 (3 suppliers)1276372-62-3
Triethylenetriamine (0 suppliers)
Triethylgermanium chloride (15 suppliers)
Compound Structure IUPAC Name: chloro(triethyl)germane | CAS Registry Number: 994-28-5
Synonyms: Chlorotriethylgermane, Triethylchlorogermane, CCRIS 2650, 397318_ALDRICH, EINECS 213-614-0, GERMANIUM TRIETHYL CHLORIDE, MolPort-003-931-764, NSC158926, NSC 158926, CID70438, LS-188222, T1160

Molecular Formula: C6H15ClGeMolecular Weight: 195.276300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZKMPDNXOGQMFW-UHFFFAOYSA-N

994-28-5
Triethylgermanium hydride (12 suppliers)
Compound Structure IUPAC Name: triethylgermane | CAS Registry Number: 1188-14-3
Synonyms: Germane, triethyl-, CID17339

Molecular Formula: C6H16GeMolecular Weight: 160.831240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTLGQZPDSQYFSB-UHFFFAOYSA-N

1188-14-3
TRIETHYLGERMANIUM, TRIMETHYLGERMANIUM (1 supplier)
Compound Structure IUPAC Name: triethylgermanium;trimethylgermanium | CAS Registry Number: 7788-37-6
Synonyms: 1,1,1-Triethyl-2,2,2-trimethyldigermane, Digermane, 1,1,1-triethyl-2,2,2-trimethyl-, AC1Q2C8M

Molecular Formula: C9H24Ge2Molecular Weight: 277.566860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SXRFUIBWWCCKGA-UHFFFAOYSA-N

7788-37-6
triethylgermanium; triethylsilicon (1 supplier)
Compound Structure IUPAC Name: triethylgermanium;triethylsilicon | CAS Registry Number: 6288-38-6
Synonyms: Germane, triethyl(triethylsilyl)-, NSC12098, NSC-12098

Molecular Formula: C12H30GeSiMolecular Weight: 275.092100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WDHKHPQIAHBJEY-UHFFFAOYSA-N

6288-38-6
TRIETHYLGERMANIUMACETATE (2 suppliers)
Compound Structure IUPAC Name: triethylgermyl acetate | CAS Registry Number: 1112-60-3
Synonyms: Acetoxytriethylgermane, Triethylacetoxygermane, Triethyl germyl acetate, Germane, acetoxytriethyl-, (Acetyloxy)triethylgermane, Triethyl germanium acetate, Germane, (acetyloxy)triethyl-, Octan triethylgermanicity [Czech], NSC 65795, BRN 4128128, Octan triethylgermanicity, AGN-PC-014KCJ, NSC65795, NSC-65795, Germane, (acetyloxy)triethyl- (9CI), LS-71197

Molecular Formula: C8H18GeO2Molecular Weight: 218.867320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDSIYNMQFCNSJV-UHFFFAOYSA-N

1112-60-3
Triethylgermylformonitrile (2 suppliers)
Compound Structure IUPAC Name: triethylgermylformonitrile | CAS Registry Number: 24692-20-4
Synonyms: triethylgermylformonitrile, NSC221235, AGN-PC-0JOTIH, AC1L7KTJ, NSC-221235

Molecular Formula: C7H15GeNMolecular Weight: 185.840700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGPZPDJUEOLKKZ-UHFFFAOYSA-N

24692-20-4
TRIETHYLHEPYL AMMONIUM PHOSPHATE (1 supplier)
TRIETHYLHEXADECYLAMMONIUM BROMIDE (6 suppliers)
Compound Structure IUPAC Name: triethyl(hexadecyl)azanium;bromide | CAS Registry Number: 13316-70-6
Synonyms: Cetyltriethylammonium bromide, CDEA Br, n,n,n-triethylhexadecan-1-aminium bromide, Hexadecyltriethylammonium bromide, Triethylhexadecylammonium bromide, EINECS 236-347-1, Ammonium, cetyldiethylethyl-, bromide, N,N,N-Triethyl-1-hexadecanaminium bromide, ST51047530, 1-Hexadecanaminium, N,N,N-triethyl-, bromide, triethylhexadecylamine, bromide, Triethylpalmitylammonium bromide, AC1Q1R97, CHEMBL110737, CTK4B8397, triethyl(hexadecyl)azanium bromide, CHEBI:282076, AC1L3589, AR-1K0840, Ammonium, triethylhexadecyl-, bromide

Molecular Formula: C22H48BrNMolecular Weight: 406.527220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNJXPTMEWIVQQM-UHFFFAOYSA-M

13316-70-6
TRIETHYLHEXYL AMMONIUM PHOSPHATE (1 supplier)
TRIETHYLHEXYL-AMMONIUM FLUOROSULFATE (4 suppliers)
Compound Structure Synonyms: Ammonium, triethylhexyl-, fluorosulfate, CTK0H1783, AG-D-60848

Molecular Formula: C12H28FNO3SMolecular Weight: 285.419023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZZSFKIRTZWRTL-UHFFFAOYSA-M

13001-93-9
TRIETHYLHEXYLAMMONIUM BROMIDE 99% (9 suppliers)
Compound Structure IUPAC Name: triethyl(hexyl)azanium;bromide | CAS Registry Number: 13028-71-2
Synonyms: Hexyltriethylammonium bromide, Triethylhexylammonium bromide, 380830_ALDRICH, CHEMBL148729, CTK4B6618, 1-Hexanaminium,N,N,N-triethyl-, bromide (1:1)

Molecular Formula: C12H28BrNMolecular Weight: 266.261420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NAWZSHBMUXXTGV-UHFFFAOYSA-M

13028-71-2
TRIETHYLIN (4 suppliers)
Compound Structure IUPAC Name: 1,2,3-triethoxypropane | CAS Registry Number: 162614-45-1
Synonyms: 1,2,3-Triethoxypropane, PFADYQLMUXOXGM-UHFFFAOYSA-N, Glycerol triethyl ether, triethyline, glycerine triethyl ether, AC1LC5O4, 1,2,3-Triethoxypropane #, SCHEMBL208312, PFADYQLMUXOXGM-UHFFFAOYSA-, InChI=1/C9H20O3/c1-4-10-7-9(12-6-3)8-11-5-2/h9H,4-8H2,1-3H3

Molecular Formula: C9H20O3Molecular Weight: 176.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFADYQLMUXOXGM-UHFFFAOYSA-N

162614-45-1
TRIETHYLINDIUM (1 supplier)
Compound Structure IUPAC Name: 6-(4-methylpiperazin-1-yl)-2-[2-(4-propoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole | CAS Registry Number: 98112-81-3
Synonyms: Hoe 33378, Hoechst 33378, AC1L4WM8, Hoe-33378, CTK5H9718, AG-K-46006, H 33378, H-33378, 2,5'-Bibenzimidazole, 5-(4-methyl-1-piperazinyl)-2'-(p-propoxyphenyl)-, 2,5'-Bi-1H-benzimidazole, 5-(4-methyl-1-piperazinyl)-2'-(4-propoxyphenyl)-, 6-(4-methylpiperazin-1-yl)-2'-(4-propoxyphenyl)-1h,3'h-2,5'-bibenzimidazole, 6-(4-methylpiperazin-1-yl)-2-[2-(4-propoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole, 23491-51-2

Molecular Formula: C28H30N6OMolecular Weight: 466.577400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CMZLMVLQQIBYIC-UHFFFAOYSA-N

98112-81-3
TRIETHYLINDIUM 5.5N (4 suppliers)
Compound Structure IUPAC Name: triethylindigane | CAS Registry Number: 923-34-2
Synonyms: Triethylindium, Indium, triethyl-, EINECS 213-095-0, CID101912, INDIUM TRIETHYL,25%SOLN IN HEPTANE, I14-7111

Molecular Formula: C6H15InMolecular Weight: 202.001300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTRPZROOJRIMKW-UHFFFAOYSA-N

923-34-2
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