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CHEMICAL products beginning with : T
63601 to 63650 of 75178 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 [1273] 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Tributyl[(p-tert-butylbenzoyl)oxy]stannane (4 suppliers)
Compound Structure IUPAC Name: tributylstannyl 4-tert-butylbenzoate | CAS Registry Number: 94042-69-0
Synonyms: AGN-PC-014LNG, EINECS 301-734-7, Tributyl((p-tert-butylbenzoyl)oxy)stannane, Stannane, tributyl[[4-(1,1-dimethylethyl)benzoyl]oxy]-

Molecular Formula: C23H40O2SnMolecular Weight: 467.272500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSMNPCUUJJDTNG-UHFFFAOYSA-M

94042-69-0
Tributyl[[(dibutylamino)thioxomethyl]thio]stannane (1 supplier)
Compound Structure IUPAC Name: tributylstannyl N,N-dibutylcarbamodithioate | CAS Registry Number: 67057-34-5
Synonyms: Dibutyldithiocarbamic acid S-tributylstannyl ester, Tributyltin S,S'-dibutyldithiocarbamate, Stannane, ((dibutyldithiocarbamoyl)oxy)tributyl-, Carbamic acid, dibutyldithio-, S-tributylstannyl ester, AC1MHG1F, AGN-PC-0KOG77, tributylstannyl N,N-dibutylcarbamodithioate, LS-146512, Stannane, tributyl[[(dibutylamino)thioxomethyl]thio]-

Molecular Formula: C21H45NS2SnMolecular Weight: 494.428700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJHPQIDQPWDVKE-UHFFFAOYSA-M

67057-34-5
Tributyl[[(p-dodecylphenyl)sulfonyl]oxy]stannane (4 suppliers)
Compound Structure IUPAC Name: tributylstannyl 4-dodecylbenzenesulfonate | CAS Registry Number: 85938-51-8
Synonyms: Tributyl(((p-dodecylphenyl)sulphonyl)oxy)stannane, AGN-PC-014LN9, EINECS 288-886-7

Molecular Formula: C30H56O3SSnMolecular Weight: 615.538840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWFLFJXKKNUHOQ-UHFFFAOYSA-M

85938-51-8
Tributyl[[[(2,2,3,3-tetramethylbutyl)thio]acetyl]oxy]stannane (2 suppliers)
Compound Structure IUPAC Name: tributylstannyl 2-(2,2,3,3-tetramethylbutylsulfanyl)acetate | CAS Registry Number: 73927-97-6
Synonyms: Tributyltin isooctylthioacetate, Tin, tributyl-, isooctylthioacetate, NSC 221194, (2-(2,2,3,3-Tetramethylbutylthio)acetoxy)tributylstannane, Stannane, (2-(2,2,3,3-tetramethylbutylthio)acetoxy)tributyl-, Tin, (isooctyl)thioacetate, AGN-PC-014KDN, Tributyltin (isooctyl)thioacetate, NSC221194, Tributyl[[[ thio]acetyl]oxy]stannane, NSC-221194, LS-146615, Stannane,2,3,3-tetramethylbutyl)thio]acetyl]oxy]-, WLN: 4-SN-4&4&OV1S1X1&1&X1&1&1, Stannane,2,3,3-tetramethylbutylthio)acetoxy]tributyl-, [2-(2,3,3-Tetramethylbutylthio)acetoxy]tributylstannane, tributylstannyl 2-(2,2,3,3-tetramethylbutylsulfanyl)acetate, Stannane, tributyl((((2,2,3,3-tetramethylbutyl)thio)acetyl)oxy)-, Stannane, tributyl((((2,2,3,3-tetramethylbutyl)thio)acetyl)oxy)- (9CI)

Molecular Formula: C22H46O2SSnMolecular Weight: 493.374440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLDIKSNAOWJKSQ-UHFFFAOYSA-M

73927-97-6
Tributyl[[2-(2,4,5-trichlorophenoxy)propionyl]oxy]stannane (1 supplier)
Compound Structure IUPAC Name: tributylstannyl 2-(2,4,5-trichlorophenoxy)propanoate | CAS Registry Number: 73940-89-3
Synonyms: BRN 4004346, Tributyltin alpha-(2,4,5-trichlorophenoxy)propionate, 2-(2,4,5-Trichlorophenoxy)propionic acid tributylstannyl ester, Stannane, tributyl(2-(2,4,5-trichlorophenoxy)-2-propionyloxy)-, Propionic acid, 2-(2,4,5-trichlorophenoxy)-, tributylstannyl ester, AGN-PC-014LPA, Tributyl[[2- propionyl]oxy]stannane, LS-146629, tributylstannyl 2-(2,4,5-trichlorophenoxy)propanoate

Molecular Formula: C21H33Cl3O3SnMolecular Weight: 558.553920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRELQZYSLHZYPJ-UHFFFAOYSA-M

73940-89-3
Tributyl[[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]methyl]phosphonium bromide (1 supplier)853066-73-6
Tributyl[2,2-difluoro-1-(2-methoxyethoxymethoxy)-vinyl]stannane (5 suppliers)
Compound Structure IUPAC Name: tributyl-[2,2-difluoro-1-(2-methoxyethoxymethoxy)ethenyl]stannane | CAS Registry Number: 170941-63-6
Synonyms: 9,9-Dibutyl-8-(difluoromethylene)-2,5,7-trioxa-9-stannatridecane, AGN-PC-006F83, MolPort-020-004-070, AKOS015950446, RP08033, AK119969, KB-250537, FT-0685955, Tributyl[2,2-difluoro-1-(2-methoxyethoxymethoxy)vinyl]stannane, 9,9-dibutyl-8-(difluoromethylidene)-2,5,7-trioxa-9-stannatridecane, 2,5,7-Trioxa-9-stannatridecane, 9,9-dibutyl-8-(difluoromethylene)-

Molecular Formula: C18H36F2O3SnMolecular Weight: 457.183446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MBPNENOKZRGFAZ-UHFFFAOYSA-N

170941-63-6
tributyl[3-(2-ethylhexyl)thiophen-2-yl]stannane (1 supplier)
Compound Structure IUPAC Name: tributyl-[3-(2-ethylhexyl)thiophen-2-yl]stannane | CAS Registry Number: 1235512-21-6
Synonyms: [3-(2-Ethylhexyl)-2-thienyl]tributylstannane, MFCD32693242, SY273526

Molecular Formula: C24H46SSnMolecular Weight: 485.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVEZAXBOQRGWCZ-UHFFFAOYSA-N

1235512-21-6
Tributyl[3-(trifluoromethyl)phenyl]stannane (5 suppliers)
Compound Structure IUPAC Name: tributyl-[3-(trifluoromethyl)phenyl]stannane | CAS Registry Number: 53566-38-4
Synonyms: tributyl[3-(trifluoromethyl)phenyl]stannane, Tributyl-[3-(trifluoromethyl)phenyl]stannane, AC1MCS42, SureCN1452610, CTK6D4309, MolPort-000-146-512, 3-(Tributylstannyl)benzotrifluoride, AG-B-54236, AG-F-84168, SP00324, 3-(Tributylstannyl)benzotrifluoride, tech, KB-105545, 3-Trifluoromethyl(tri-n-butylstannyl)benzene, I14-91438

Molecular Formula: C19H31F3SnMolecular Weight: 435.154650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBIOKWLHIBBLEI-UHFFFAOYSA-N

53566-38-4
tributyl[4-(2-butyloctyl)thiophen-2-yl]stannane (0 suppliers)
Compound Structure IUPAC Name: tributyl-[4-(2-butyloctyl)thiophen-2-yl]stannane | CAS Registry Number: 1638802-06-8
Synonyms: tributyl(4-(2-butyloctyl)thiophen-2- yl)stannane, Tributyl[4-(2-butyloctyl)-2-thienyl]stannane, MFCD32708828, SY274707

Molecular Formula: C28H54SSnMolecular Weight: 541.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMMGGKFPPDSVFN-UHFFFAOYSA-N

1638802-06-8
Tributyl[6-(tetrahydropyran-4-yloxy)pyrid-2-yl]stannane , 90% (3 suppliers)
Compound Structure IUPAC Name: tributyl-[6-(oxan-4-yloxy)pyridin-2-yl]stannane | CAS Registry Number: 1007847-70-2
Synonyms: tributyl[6-(tetrahydropyran-4-yloxy)pyrid-2-yl]stannane, CTK3J9250, MolPort-009-013-679, AG-D-06463, CC58241, 2-(oxan-4-yloxy)-6-(tributylstannyl)pyridine

Molecular Formula: C22H39NO2SnMolecular Weight: 468.260560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYKSDTUCXMRYNR-UHFFFAOYSA-N

1007847-70-2
Tributylamine (S,Z)-2-acetamido-5-(2,3-difluorophenyl)-6-nitrohex-2-enoate (3 suppliers)
Compound Structure IUPAC Name: (~{Z},5~{S})-2-acetamido-5-(2,3-difluorophenyl)-6-nitrohex-2-enoic acid;~{N},~{N}-dibutylbutan-1-amine | CAS Registry Number: 1254841-06-9
Synonyms: CS-M3155, CS-14911, 2-Hexenoic acid, 2-(acetylamino)-5-(2,3-difluorophenyl)-6-nitro-, compd. with N,N-dibutyl-1-butanamine (1:1), (2Z,5S)-

Molecular Formula: C26H41F2N3O5Molecular Weight: 513.627 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WAOGWLQVZAJQGK-JBNPPGAJSA-N

1254841-06-9
Tributylamine diphosphate (2 suppliers)55612-36-7
Tributylamine hemiphosphate (2 suppliers)51732-15-1
Tributylamine N-oxide (4 suppliers)
Compound Structure IUPAC Name: N,N-dibutylbutan-1-amine oxide | CAS Registry Number: 7529-21-7
Synonyms: TRIBUTYLAMINE N-OXIDE, AG-G-99986, AGN-PC-00G7PK, CTK5E1387, 1-Butanamine, N,N-dibutyl-, N-oxide, KB-61996, FT-0694024, InChI=1/C12H27NO/c1-4-7-10-13(14,11-8-5-2)12-9-6-3/h4-12H2,1-3H

Molecular Formula: C12H27NOMolecular Weight: 201.348880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDTCBEZXBDUOCR-UHFFFAOYSA-N

7529-21-7
Tributylammomium nitrate (1 supplier)33850-87-2
Tributylammonium chloride (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutylbutan-1-amine;hydrochloride | CAS Registry Number: 6309-30-4
Synonyms: Tri-n-butylamine, hydrochloride, 63978-55-2, AC1L2ZOO, AC1Q3CHN, 102-82-9 (Parent), CTK8D8388, NSC42544, EINECS 228-625-6, AR-1L7530, NSC-42544, 1-Butanamine,N-dibutyl-, hydrochloride, N,N-dibutylbutan-1-amine hydrochloride

Molecular Formula: C12H28ClNMolecular Weight: 221.810420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KLBOFRLEHJAXIU-UHFFFAOYSA-N

6309-30-4
TRIBUTYLBENZYLAMMONIUM 4-HYDROXYNAPHTHALENE-1-SULFONATE (2 suppliers)
Compound Structure IUPAC Name: benzyl(tributyl)azanium;4-hydroxynaphthalene-1-sulfonate | CAS Registry Number: 102561-46-6
Synonyms: Tributylbenzylammonium 4-hydroxynaphthalene-1-sulfonate, Benzenemethanaminium, N,N,N-tributyl-, 4-hydroxy-1-naphthalenesulfonate (1:1), Benzenemethanaminium, N,N,N-tributyl-, salt with 4-hydroxy-1-naphthalenesulfonic acid (1:1), ACMC-1BVBX, AC1L3YR7, CTK0I1504, AG-D-11809, benzyl(tributyl)azanium; 4-hydroxynaphthalene-1-sulfonate, tributylbenzylammonium 4-hydroxynaphthalene-1-sulfonate;TRI(N-BUTYL)BENZYLAMMONIUM4-HYDROXYNAPHTHALENE-1-SULPHONATE;N,N,N-TRIBUTYLBENZENEMETHANAMINIUM SALT WITH 4-HYDROXY-1- NAPHTHALENESULFONIC ACID);benzyltributylammonium 4-hydroxynaphthalene-1-sulphonate;tributylbenzenemethanaminium/ 4-hydroxynaphthalenesulfonic

Molecular Formula: C29H41NO4SMolecular Weight: 499.705140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVJXBJTXFXPQAN-UHFFFAOYSA-M

102561-46-6
TRIBUTYLBISMUTHINE (5 suppliers)
Compound Structure IUPAC Name: tributylbismuthane | CAS Registry Number: 3692-81-7
Synonyms: Tributylbismuthane, Bismuthine, tributyl-, AC1MC08N, CTK1C1173, Tributylbismuth;Tributylbismuthine, AG-F-29184

Molecular Formula: C12H27BiMolecular Weight: 380.323180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MTWZZHCSSCNQBI-UHFFFAOYSA-N

3692-81-7
Tributylborane (6 suppliers)
Compound Structure IUPAC Name: tributylborane | CAS Registry Number: 122-56-5
Synonyms: Tri-n-butylborane, Tributylborine, Tri-n-butyl borane, BORANE, TRIBUTYL-, Tributylborane solution, CCRIS 4133, 179906_ALDRICH, 297976_ALDRICH, 298425_ALDRICH, EINECS 204-554-6, MolPort-003-927-278, CID31216, BRN 1738107, LS-44983, 4-04-00-04360 (Beilstein Handbook Reference), TBB, 31259-85-5

Molecular Formula: C12H27BMolecular Weight: 182.153780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMHHITPYCHHOGT-UHFFFAOYSA-N

122-56-5
Tributylchlorosilane (9 suppliers)
Compound Structure IUPAC Name: tributyl(chloro)silane | CAS Registry Number: 995-45-9
Synonyms: Chlorotributylsilane, Silane, tributylchloro-, Tributylsilyl chloride, 282707_ALDRICH, 90794_FLUKA, NSC139852, CID70448, EINECS 213-627-1, NSC 139852

Molecular Formula: C12H27ClSiMolecular Weight: 234.881280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSQJUDVTRRCSRU-UHFFFAOYSA-N

995-45-9
Tributyldecylphosphonium Bromide (2 suppliers)99045-50-8
TRIBUTYLDODECYLPHOSPHONIUM BROMIDE (10 suppliers)
Compound Structure IUPAC Name: tributyl(dodecyl)phosphanium;bromide | CAS Registry Number: 15294-63-0
Synonyms: Dodecyltributylphosphonium Bromide, Tributyldodecylphosphonium Bromide, AGN-PC-00EZKC, ACMC-209d8f, KSC527M3P, Lauryltributylphosphonium Bromide, CTK4C7637, ANW-21421, AKOS015833024, Phosphonium, tributyldodecyl-, bromide, AG-E-00414, D2912, Phosphonium,tributyldodecyl-, bromide (1:1), Phosphonium,tributyldodecyl-, bromide (8CI,9CI); Dodecyltributylphosphonium bromide;Hishicolin PX 412B; Tributyl(dodecyl)phosphonium bromide;n-Dodecyltri-n-butylphosphonium bromide

Molecular Formula: C24H52BrPMolecular Weight: 451.547442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABJGUZZWSKMTEI-UHFFFAOYSA-M

15294-63-0
Tributyldodecylphosphonium Tetrafluoroborate (1 supplier)638989-30-7
Tributylene Glycol Biborate (9 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[4-[(4-methyl-1,3,2-dioxaborinan-2-yl)oxy]butan-2-yloxy]-1,3,2-dioxaborinane | CAS Registry Number: 2665-13-6
Synonyms: Biobor, Biobor jf, CCRIS 808, EINECS 220-198-4, NSC 526740, NSC526740, LS-62204, 2,2'-(1-Methyltrimethylenedioxy)bis(4-methyl-1,3,2-dioxaborinane), 1,3-Butanediol, cyclic ester with boric acid, 1-methyltrimethylene ester, 1,3,2-Dioxaborinane, 2,2'-((1-methyl-1,3-propanediyl)bis(oxy))bis(4-methyl-, 1,3-Butanediol, cyclic ester with boric acid (H3BO3), 1-methyltrimethylene ester, 2,2'-((1-Methylpropane-1,3-diyl)bis(oxy))bis(4-methyl-1,3,2-dioxaborinane), 1,3,2-Dioxaborinane, 2,2'-[(1-methyl-1,3-propanediyl)bis(oxy)]bis[4-methyl-, 1,3-Butanediol, cyclic ester with boric acid (H3BO3), 1-methyltrimethylene ester (8CI), 1,3-Butanediol, ester with boric acid (H3BO3) (1:2), cyclic B,B:B',B'-bis(1-methyltrimethylene) ester

Molecular Formula: C12H24B2O6Molecular Weight: 285.937360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RCIYLEACODIIKU-UHFFFAOYSA-N

2665-13-6
Tributylethylammonium hydrogen carbonate (4 suppliers)
Compound Structure IUPAC Name: hydrogen carbonate;tributyl(ethyl)azanium | CAS Registry Number: 94277-46-0
Synonyms: AGN-PC-01M2AX, CTK3I6778, EINECS 304-629-4, AG-H-89146

Molecular Formula: C15H33NO3Molecular Weight: 275.427420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFJJWBQTWHPOHT-UHFFFAOYSA-M

94277-46-0
TRIBUTYLETHYLPHOSPHONIUM DIETHYLPHOSPHATE, 95% (8 suppliers)
Compound Structure IUPAC Name: diethyl phosphate;tributyl(ethyl)phosphanium | CAS Registry Number: 20445-94-7
Synonyms: Ethyltributylphosphonium diethylphosphate, DSSTox_CID_29100, DSSTox_RID_83319, DSSTox_GSID_49244, SCHEMBL344448, CHEMBL3184281, DTXSID4049244, Tox21_202615, MFCD17018975, NCGC00260163-01, Tributylethylphosphonium diethyl phosphate, CAS-20445-94-7

Molecular Formula: C18H42O4P2Molecular Weight: 384.478 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDCTYOLAEUHRGG-UHFFFAOYSA-M

20445-94-7
tributylethylphosphonium trifluoromethylsulfonate (1 supplier)2682991-01-9
TRIBUTYLHEPTYLAMMONIUM BROMIDE 98+% (4 suppliers)
Compound Structure IUPAC Name: tributyl(heptyl)azanium bromide | CAS Registry Number: 85169-31-9
Synonyms: Tributylheptylammonium bromide, EINECS 285-974-7

Molecular Formula: C19H42BrNMolecular Weight: 364.447480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMFMTXJHXCLMMS-UHFFFAOYSA-M

85169-31-9
Tributylhexylaminium bromide (3 suppliers)37026-90-7
Tributylhexylphosphonium bis((trifluoromethyl)sulfonyl)imide (2 suppliers)1142952-65-5
Tributylhexylphosphonium Bromide (8 suppliers)
Compound Structure IUPAC Name: tributyl(hexyl)phosphanium;bromide | CAS Registry Number: 105890-71-9
Synonyms: SCHEMBL1517962, CHEMBL3818872, Phosphonium,tributylhexyl-,bromide, NSC41947, Phosphonium, tributylhexyl-, bromide, NSC-41947, AKOS028114398, TRIBUTYL(HEXYL)PHOSPHANIUM BROMIDE, Hexyltributylphosphonium bromide, polymer-bound, Hexyltributylphosphonium bromide, polymer-supported

Molecular Formula: C18H40BrPMolecular Weight: 367.396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZBZFETNHIRABGK-UHFFFAOYSA-M

105890-71-9
Tributylhexylphosphonium hexafluorophosphate (2 suppliers)1049619-53-5
Tributylhexylphosphonium tetrafluoroborate (2 suppliers)937249-96-2
TRIBUTYLMETHYL PYRAZINE (4 suppliers)
Compound Structure IUPAC Name: 2,3,5-tributyl-6-methylpyrazine | CAS Registry Number: 116660-18-5
Synonyms: CTK4A9928, AG-D-38183

Molecular Formula: C17H30N2Molecular Weight: 262.433500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKVVCYKDLOHMDG-UHFFFAOYSA-N

116660-18-5
Tributylmethylaminium hexafluorophosphate (3 suppliers)154883-01-9
Tributylmethylammomium bis(fluorosulfonyl)imide (1 supplier)1425637-15-5
Tributylmethylammomium tetrafluoroborate (1 supplier)69444-48-0
Tributylmethylammonium Bis(trifluoromethanesulfonyl)imide (8 suppliers)
Compound Structure IUPAC Name: bis(trifluoromethylsulfonyl)azanide;tributyl(methyl)azanium | CAS Registry Number: 405514-94-5
Synonyms: DSSTox_CID_27881, DSSTox_RID_82634, DSSTox_GSID_47905, CTK8B3621, Tox21_200582, ANW-42830, AKOS005762829, NCGC00248746-01, NCGC00258136-01, CAS-405514-94-5, Tributylmethylammonium bis(trifluoromethylsulfonyl)imde

Molecular Formula: C15H30F6N2O4S2Molecular Weight: 480.530119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: XALVHDZWUBSWES-UHFFFAOYSA-N

405514-94-5
Tributylmethylammonium Bromide (12 suppliers)
Compound Structure IUPAC Name: 5-butylnonan-5-ylazanium bromide | CAS Registry Number: 37026-88-3
Synonyms: Tributylmethylammonium bromide, EINECS 253-313-1, CID3015885, 1-Butanaminium, N,N-dibutyl-N-methyl-, bromide

Molecular Formula: C13H30BrNMolecular Weight: 280.288000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQUHTZCWXDFLBQ-UHFFFAOYSA-N

37026-88-3
TRIBUTYLMETHYLAMMONIUM HYDROXIDE,40% IN WATER (4 suppliers)
Compound Structure IUPAC Name: tributyl(methyl)azanium hydroxide | CAS Registry Number: 32680-30-1
Synonyms: Methyltributylammonium hydroxide, Tributylmethylammonium hydroxide, 522287_ALDRICH, Methyltri-n-butylammonium hydroxide, 90800_FLUKA, EINECS 251-152-1, 3085-79-8 (Parent), Ammonium, tributylmethyl-, hydroxide, MolPort-003-935-765, CID36208, AMMONIUM, METHYLTRIBUTYL-, HYDROXIDE, Tributylmethylammonium hydroxide solution, LS-18694, N,N-Dibutyl-N-methyl-1-butanaminium hydroxide, 1-Butanaminium, N,N-dibutyl-N-methyl-, hydroxide, 1-Butanaminium, N,N-dibutyl-N-methyl-, hydroxide (9CI)

Molecular Formula: C13H31NOMolecular Weight: 217.391340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QVOFCQBZXGLNAA-UHFFFAOYSA-M

32680-30-1
Tributylmethylammonium methyl carbonate solution (4 suppliers)
Compound Structure IUPAC Name: methyl carbonate;tributyl(methyl)azanium | CAS Registry Number: 274257-37-3
Synonyms: Methyltributylammonium methyl carbonate, Tributylmethylammonium methyl carbonate, 671177_ALDRICH, CTK1A0628, AG-E-87423, Tributylmethylammonium methyl carbonate;Methyltributylammonium methyl carbonate;Tributylmethylammonium methyl carbonate solution

Molecular Formula: C15H33NO3Molecular Weight: 275.427420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKWSMHMGQLTZGI-UHFFFAOYSA-M

274257-37-3
Tributylmethylammonium trifluoromethanesulfonate, 97% (1 supplier)944557-37-3
TRIBUTYLMETHYLPHOSPHONIUM (7 suppliers)
Compound Structure IUPAC Name: methyl carbonate;tributyl(methyl)phosphanium | CAS Registry Number: 120256-45-3
Synonyms: Methyltributylphosphonium methyl carbonate, Tributylmethylphosphonium methyl carbonate solution, 671282_ALDRICH, AKOS015908465, I14-34494

Molecular Formula: C15H33O3PMolecular Weight: 292.394482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZYYIQABNHXUNJ-UHFFFAOYSA-M

120256-45-3
Tributylmethylphosphonium Bis(trifluoromethanesulfonyl)imide (7 suppliers)
Compound Structure IUPAC Name: bis(trifluoromethylsulfonyl)azanide;tributyl(methyl)phosphanium | CAS Registry Number: 324575-10-2
Synonyms: CTK8B3622, ANW-42831

Molecular Formula: C15H30F6NO4PS2Molecular Weight: 497.497181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: YJPDLBMZLGTDRZ-UHFFFAOYSA-N

324575-10-2
TRIBUTYLMETHYLPHOSPHONIUM METHYL SULFATE?95% (5 suppliers)
Compound Structure IUPAC Name: methyl sulfate;tributyl(methyl)phosphanium | CAS Registry Number: 69056-62-8
Synonyms: Tributylmethylphosphonium methyl sulfate, AG-G-68308, Methyltributylphosphonium methyl sulfate, DSSTox_CID_27846, DSSTox_RID_82599, DSSTox_GSID_47870, 94456_ALDRICH, 94456_FLUKA, CTK5C8958, Tox21_200084, NCGC00257638-01, CAS-69056-62-8

Molecular Formula: C14H33O4PSMolecular Weight: 328.448182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMXOUHNHEFFQIW-UHFFFAOYSA-M

69056-62-8
Tributylmethylphosphoniump-toluenesulfonate (2 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonate;tributyl(methyl)phosphanium | CAS Registry Number: 55767-12-9
Synonyms: Tributyl(methyl)phosphonium 4-methylbenzenesulfonate, SCHEMBL306552, MFCD32174050, 4-methylbenzenesulfonate;tributyl(methyl)phosphanium, Tributylmethylphosphonium p-toluenesulfonate (45-55% in water)

Molecular Formula: C20H37O3PSMolecular Weight: 388.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWIXDAMPMRGBBN-UHFFFAOYSA-M

55767-12-9
tributyloctylstannane (1 supplier)
Compound Structure IUPAC Name: tributyl(octyl)stannane | CAS Registry Number: 14775-14-5
Synonyms: Tributyloctylstannane, Tributyl(octyl)stannane

Molecular Formula: C20H44SnMolecular Weight: 403.282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AAQVTXYBPJPWQR-UHFFFAOYSA-N

14775-14-5
TRIBUTYLOXYETHYLSILANE (4 suppliers)
Compound Structure IUPAC Name: 1,1,2-tributoxyethylsilane | CAS Registry Number: 17957-38-9
Synonyms: Silane, tributoxyethyl-, CTK0A6731, AG-E-29880

Molecular Formula: C14H32O3SiMolecular Weight: 276.487580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXRABZPICOUDNJ-UHFFFAOYSA-N

17957-38-9
Tributylphenol (4 suppliers)
Compound Structure IUPAC Name: 2,3,4-tributylphenol | CAS Registry Number: 28471-16-1
Synonyms: 2,3,4-tributylphenol, Phenol, tributyl-, SureCN167918, AC1L52LG, AC1Q7A42, CTK1A4435, EINECS 249-041-8, AR-1D2050, AG-J-98155

Molecular Formula: C18H30OMolecular Weight: 262.430200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QQGRFMIMXPWKPM-UHFFFAOYSA-N

28471-16-1
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