TRI-N-OCTYLALUMINUM,Tri-N-Octylamine Suppliers & Manufacturers

CHEMICAL products beginning with : T

68201 to 68250 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

TRI-N-OCTYLALUMINUM (8 suppliers)

IUPAC Name: trioctylalumane | CAS Registry Number: 1070-00-4
Synonyms: Trioctylaluminum, Trioctylaluminium, Aluminum, trioctyl-, Trioctylaluminum solution, 386553_ALDRICH, Jsp000620, HSDB 5779, MolPort-003-931-552, EINECS 213-964-4

Molecular Formula:	C₂₄H₅₁Al	Molecular Weight:	366.643278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LFXVBWRMVZPLFK-UHFFFAOYSA-N

1070-00-4

Tri-N-Octylamine (11 suppliers)

116-76-3

Tri-N-Octylamine-N-Oxide (5 suppliers)

IUPAC Name: N,N-dioctyloctan-1-amine oxide | CAS Registry Number: 13103-04-3
Synonyms: Trioctylamine N-oxide, tri-n-Octylamine-n-oxide, SCHEMBL1433741, N,N-DIOCTYLOCTANAMINE OXIDE, AKOS015843241, ZINC100057649, LP071518

Molecular Formula:	C₂₄H₅₁NO	Molecular Weight:	369.678 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZYQLPCAMAXPPMD-UHFFFAOYSA-N

13103-04-3

Tri-N-Octylphosphine (12 suppliers)

IUPAC Name: trioctylphosphane | CAS Registry Number: 4731-53-7
Synonyms: Tri-n-octylphosphine, TRIOCTYLPHOSPHINE, trioctylphosphane, Phosphine, trioctyl-, tri-n-Octyl phosphine, TL 411, 117854_ALDRICH, EINECS 225-234-2, RMZAYIKUYWXQPB-UHFFFAOYSA-, MolPort-003-910-862, NSC 102529, CID20851, BRN 1776995, NSC102529, LS-106083, ST5409798, T0503, 4-04-00-03438 (Beilstein Handbook Reference), InChI=1/C24H51P/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3

Molecular Formula:	C₂₄H₅₁P	Molecular Weight:	370.635501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RMZAYIKUYWXQPB-UHFFFAOYSA-N

4731-53-7

TRI-n-OCTYLPHOSPHINE SELENIDE (5 suppliers)

IUPAC Name: trioctyl(selanylidene)-lambda5-phosphane | CAS Registry Number: 20612-73-1
Synonyms: Trioctylphosphine selenide, SCHEMBL18507

Molecular Formula:	C₂₄H₅₁PSe	Molecular Weight:	449.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZAKSIRCIOXDVPT-UHFFFAOYSA-N

20612-73-1

TRI-N-OCTYLTIN HYDRIDE, [REDUCING REAGENT] 95+% (3 suppliers)

IUPAC Name: trioctyltin | CAS Registry Number: 869-59-0
Synonyms: Trioctylstannane, Stannane, trioctyl-, Tri-n-octyltin Hydride, CID5360423, T1572

Molecular Formula:	C₂₄H₅₁Sn	Molecular Weight:	458.371740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMHKTINRBAKEDS-UHFFFAOYSA-N

869-59-0

TRI-N-PENTYLCHLOROTIN 95% (7 suppliers)

IUPAC Name: chloro(tripentyl)stannane | CAS Registry Number: 3342-67-4
Synonyms: Chlorotripentyltin, Stannane, chlorotripentyl-, CID134536, AI3-28450

Molecular Formula:	C₁₅H₃₃ClSn	Molecular Weight:	367.585520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LKGICXFRDGZQHA-UHFFFAOYSA-M

3342-67-4

Tri-N-Propyl Borate (14 suppliers)

IUPAC Name: tripropoxyborane | CAS Registry Number: 688-71-1
Synonyms: Tripropyl borate, Boron propoxide, Tripropoxyborane, Propyl orthoborate, Tris(propoxy)borane, Tri-n-propyl borate, Tripropyl orthoborate, Isopropyl borate, Propyl borate, (PrO)3B, BORIC ACID, TRIPROPYL ESTER, Boric acid (H3BO3), tripropyl ester, Propyl borate, (PrO)3 B, Boric acid tri-n-propyl ester, WLN: 3OBO3&O3, NSC 778, NSC778, EINECS 211-703-9, CID12711, BRN 1701561, AI3-51830

Molecular Formula:	C₉H₂₁BO₃	Molecular Weight:	188.072240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LTEHWCSSIHAVOQ-UHFFFAOYSA-N

688-71-1

Tri-n-propyl Orthoformate (23 suppliers)

IUPAC Name: 1-(dipropoxymethoxy)propane | CAS Registry Number: 621-76-1
Synonyms: Tripropyl orthoformate, tri-n-Propyl orthoformate, 1-(Dipropoxymethoxy)propane, 333344_ALDRICH, 75560_FLUKA, CID69311, EINECS 210-704-1, Orthoformic Acid Tri-n-propyl Ester, ZINC01845939, TL8004055, 1,1',1''-(Methylidynetris(oxy))trispropane

Molecular Formula:	C₁₀H₂₂O₃	Molecular Weight:	190.279880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWNXXQFJBALKAX-UHFFFAOYSA-N

621-76-1

Tri-n-propyl phosphite (0 suppliers)

TRI-N-PROPYLALUMINIUM (6 suppliers)

IUPAC Name: tripropylalumane | CAS Registry Number: 102-67-0
Synonyms: Tripropylaluminum, Tripropylalanine, Tripropylaluminium, Tripropyl aluminum, ALUMINUM, TRIPROPYL-, 257249_ALDRICH, EINECS 203-045-6, MolPort-003-928-700, BRN 3903197, LS-16509, 4-04-00-04399 (Beilstein Handbook Reference), 13319-61-4

Molecular Formula:	C₉H₂₁Al	Molecular Weight:	156.244578 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CNWZYDSEVLFSMS-UHFFFAOYSA-N

102-67-0

Tri-n-Propylamine (27 suppliers)

IUPAC Name: N,N-dipropylpropan-1-amine | CAS Registry Number: 102-69-2
Synonyms: Tri-n-propylamine, TRIPROPYLAMINE, Tripropylammonium, Propyldi-n-propylamine, N,N-dipropylpropan-1-amine, 1-Propanamine, N,N-dipropyl-, NPr3, N,N-Dipropyl-1-propanamine, NCIOpen2_001723, HSDB 2097, 143979_ALDRICH, 239712_ALDRICH, (n-C3H7)3N, 93240_FLUKA, CHEBI:38880, EINECS 203-047-7, UN2260, LS-82, Tripropylamine [UN2260] [Flammable liquid], Tripropylamine [UN2260] [Flammable liquid]

Molecular Formula:	C₉H₂₁N	Molecular Weight:	143.269740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFTHZRPMJXBUME-UHFFFAOYSA-N

102-69-2

TRI-N-PROPYLBORON (3 suppliers)

IUPAC Name: tripropylborane | CAS Registry Number: 1116-61-6
Synonyms: Tripropylborane, BORANE, TRIPROPYL-, Borine, tripropyl-, BRN 1071220, AC1L23DK, CTK0H5705, AG-D-30211, LS-44989, Borine,tripropyl- (6CI); Tripropylborane; Tripropylboron, InChI=1/C9H21B/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H

Molecular Formula:	C₉H₂₁B	Molecular Weight:	140.074040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZMPKTELQGVLZTD-UHFFFAOYSA-N

1116-61-6

Tri-N-Propylchlorosilane (11 suppliers)

IUPAC Name: chloro(tripropyl)silane | CAS Registry Number: 995-25-5
Synonyms: Tripropylchlorosilane, Chlorotripropylsilane, Silane, chlorotripropyl-, 254452_ALDRICH, CHLORO tri-n-PROPYL SILANE, 93250_FLUKA, NSC139864, CID70445, EINECS 213-624-5, NSC 139864

Molecular Formula:	C₉H₂₁ClSi	Molecular Weight:	192.801540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ACTAPAGNZPZLEF-UHFFFAOYSA-N

995-25-5

tri-n-Propylmethoxysilane (6 suppliers)

IUPAC Name: methoxy(tripropyl)silane | CAS Registry Number: 17841-46-2
Synonyms: Methoxy(tripropyl)silane, Tripropylmethoxysilane, Silane, methoxytripropyl-, Methoxytripropylsilane, Tri-n-propylmethoxysilane, AC1L3DF6, AC1Q55TL, CTK8D8783, EINECS 241-797-7, AR-1J4204, AKOS006272634, KB-62128, FT-0693484

Molecular Formula:	C₁₀H₂₄OSi	Molecular Weight:	188.382460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FUMSHFZKHQOOIX-UHFFFAOYSA-N

17841-46-2

TRI-N-PROPYLPHOSPHINE OXIDE (9 suppliers)

IUPAC Name: 1-dipropylphosphorylpropane | CAS Registry Number: 1496-94-2
Synonyms: Tripropylphosphine oxide, Phosphine oxide, tripropyl-, Tri-n-propylphosphine oxide, NSC 222455, CID73898, NSC222455, LS-106046

Molecular Formula:	C₉H₂₁OP	Molecular Weight:	176.236201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNZSAFILJOCMFM-UHFFFAOYSA-N

1496-94-2

TRI-N-PROPYLPHOSPHINE, MIN. 95% (13 suppliers)

IUPAC Name: tripropylphosphane | CAS Registry Number: 2234-97-1
Synonyms: Tripropylphosphine, Tri-propylphosphine, tri-n-Propylphosphine, Phosphine, tripropyl-, PPr(n)3, 336971_ALDRICH, MolPort-003-930-410, CID75226, EINECS 218-786-0, InChI=1/C9H21P/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H

Molecular Formula:	C₉H₂₁P	Molecular Weight:	160.236801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KCTAHLRCZMOTKM-UHFFFAOYSA-N

2234-97-1

Tri-N-Propylplumbyl Acetate (4 suppliers)

IUPAC Name: tripropylplumbyl acetate | CAS Registry Number: 13266-07-4
Synonyms: Acetoxytripropylplumbane, Plumbane, acetoxytripropyl-, Acetate de tripropylplomb, Plumbane, (acetyloxy)tripropyl-, Acetate de tripropylplomb [French], MolPort-003-910-454, NSC 102516, NSC102516, Plumbane, (acetyloxy)tripropyl- (9CI), LS-117834

Molecular Formula:	C₁₁H₂₄O₂Pb	Molecular Weight:	395.507060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBXGDVRBHWSCMI-UHFFFAOYSA-M

13266-07-4

TRI-N-PROPYLSILANE (8 suppliers)

IUPAC Name: tripropylsilicon | CAS Registry Number: 998-29-8
Synonyms: Tripropylsilane, Silane, tripropyl-, Silicon tri-n-propyl, 277568_ALDRICH, NSC96837, ZHOVAWFVVBWEGQ-UHFFFAOYSA-, MolPort-003-929-046, EINECS 213-649-1, NSC 96837, CID6327709, InChI=1/C9H22Si/c1-4-7-10(8-5-2)9-6-3/h10H,4-9H2,1-3H3

Molecular Formula:	C₉H₂₁Si	Molecular Weight:	157.348540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MMYRBBZVCDXGHG-UHFFFAOYSA-N

998-29-8

TRI-N-PROPYLTIN ACETATE, 98% (8 suppliers)

IUPAC Name: tripropylstannyl acetate | CAS Registry Number: 3267-78-5
Synonyms: Acetoxytripropylstannane, Tripropylstannium acetate, Tri-n-propylzinnacetat, Tin, acetoxytripropyl-, TRIPROPYLTIN ACETATE, Stannane, acetoxytripropyl-, (Acetyloxy)tripropylstannane, Tri-n-propylzinnacetat [German], Tin, acetoxytripropyl- (7CI), Stannane, (acetyloxy)tripropyl-, EINECS 221-879-9, Stannane, (acetyloxy)tripropyl- (9CI), LS-146421

Molecular Formula:	C₁₁H₂₄O₂Sn	Molecular Weight:	307.017060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSBFRYCHYLHPSU-UHFFFAOYSA-M

3267-78-5

TRI-N-PROPYLTIN CHLORIDE (10 suppliers)

IUPAC Name: chloro(tripropyl)stannane | CAS Registry Number: 2279-76-7
Synonyms: Tripropyltin chloride, Chlorotripropylstannane, KANAMYCIN C, Tripropylstannium chloride, Stannane, chlorotripropyl-, Tin, tripropyl-, chloride, EINECS 218-910-3, TRI-n-PROPYL TIN CHLORIDE, CID16784, AI3-52040, LS-146491

Molecular Formula:	C₉H₂₁ClSn	Molecular Weight:	283.426040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FVFLIQMADUVDSP-UHFFFAOYSA-M

2279-76-7

Tri-N-tridecyl 3-(ethyl(methyl)amino)propanoate (2 suppliers)

1566559-80-5

TRI-NEO-PENTYLPHOSPHITE, MIN. 90% (7 suppliers)

IUPAC Name: tris(2,2-dimethylpropyl) phosphite | CAS Registry Number: 14540-52-4
Synonyms: Trineopentyl phosphite, TRINEOPENTYLPHOSPHITE, CID316404, NSC244346, ZINC01765090, 1-Propanol, 2,2-dimethyl-, phosphite (3:1)

Molecular Formula:	C₁₅H₃₃O₃P	Molecular Weight:	292.394481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEKIRWDIEAVDHT-UHFFFAOYSA-N

14540-52-4

Tri-O-(tert-butyldimethylsilyl) Ractopamine (2 suppliers)

IUPAC Name: N-[2-[tert-butyl(dimethyl)silyl]oxy-2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]ethyl]-4-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]butan-2-amine | CAS Registry Number: 1797136-77-6

Molecular Formula:	C₃₆H₆₅NO₃Si₃	Molecular Weight:	644.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUVWZBGOTVFJCI-UHFFFAOYSA-N

1797136-77-6

TRI-O-(TERT-BUTYLDIMETHYLSILYL)-D-GLUCAL (9 suppliers)

IUPAC Name: [(2R,3R,4R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3,4-dihydro-2H-pyran-2-yl]methoxy-tert-butyl-dimethylsilane | CAS Registry Number: 79999-47-6
Synonyms: Tri-O-(tert-butyldimethylsilyl)-D-glucal, SureCN8068702, 406090_ALDRICH, FT-0641743

Molecular Formula:	C₂₄H₅₂O₄Si₃	Molecular Weight:	488.923780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FMXIGEXRLSNRMR-NJYVYQBISA-N

79999-47-6

Tri-o-acetyl-.?.-d-xylopyranosyl Chloride (2 suppliers)

IUPAC Name: [(3R,4S,5R,6R)-4,5-diacetyloxy-6-chlorooxan-3-yl] acetate | CAS Registry Number: 10343-54-1
Synonyms: 32445-42-4, SCHEMBL7149479, JWDUFIUUDGFMTM-YTWAJWBKSA-N, ZINC39344282, tri-O-acetyl-alpha-D-xylosyl chloride, CA003403, 2,3,4-tri-o-acetyl-alpha-d-xylopyranosyl chloride, 2,3,4-Tri-O-acetyl-alpha-D-xylo-pyranosyl chloride, 2-O,3-O,4-O-Triacetyl-alpha-D-xylopyranosyl chloride, 2,3,4-TRI-O-ACETYL-A-D-XYLOPYRANOSYL CHLORIDE, 2,3,4-TRI-O-ACETYL-ALPHA-D-XYLOPYRANOSYLCHLORIDE

Molecular Formula:	C₁₁H₁₅ClO₇	Molecular Weight:	294.684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JWDUFIUUDGFMTM-YTWAJWBKSA-N

10343-54-1

Tri-O-acetyl-?-D-arabinosylbromide (5 suppliers)

IUPAC Name: [(3R,4R,5S,6S)-4,5-diacetyloxy-6-bromooxan-3-yl] acetate | CAS Registry Number: 3068-29-9
Synonyms: 2,3,4-Tri-O-D-arabinopyranosyl bromide, Tri-O-acetyl-beta-D-arabinosylbromide, SureCN5348565, 541745_ALDRICH, Tri-O-acetyl-|A-D-arabinosylbromide, AKOS015912757, TRI-O-ACETYL-BETA-L-ARABINOSYLBROMIDE, I14-47941, 14227-90-8

Molecular Formula:	C₁₁H₁₅BrO₇	Molecular Weight:	339.136600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AVNRQUICFRHQDY-CHWFTXMASA-N

3068-29-9

tri-O-acetyl-5-deoxy-D-ribofuranose (10 suppliers)

IUPAC Name: (4,5-diacetyloxy-2-methyloxolan-3-yl) acetate | CAS Registry Number: 37076-71-4
Synonyms: 62211-93-2, 1,2,3-tri-O-acetyl-5-Deoxy-beta-D-ribose, ACMC-20adip, SureCN12330761, AGN-PC-0001QV, (2S,3R,4R,5R)-5-methyltetrahydrofuran-2,3,4-triyl triacetate, AKOS015896927, ST51053393, (4,5-diacetyloxy-2-methyloxolan-3-yl) acetate, A833645, (4,5-diacetyloxy-2-methyl-oxolan-3-yl) ethanoate, I07-0050, acetic acid (4,5-diacetyloxy-2-methyl-3-oxolanyl) ester

Molecular Formula:	C₁₁H₁₆O₇	Molecular Weight:	260.240540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NXEJETQVUQAKTO-UHFFFAOYSA-N

37076-71-4

tri-O-Acetyl-5-o-trityl-D-ribofuranose (4 suppliers)

IUPAC Name: [(2R,3R,4R)-4,5-diacetyloxy-2-(trityloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 94482-37-8
Synonyms: Tri-O-acetyl-5-O-trityl-D-ribofuranose, CTK5H6689, EINECS 305-401-7, AG-H-90157

Molecular Formula:	C₃₀H₃₀O₈	Molecular Weight:	518.554400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VSTZPGHVUIYDQE-QSVYOFFDSA-N

94482-37-8

Tri-O-acetyl-8-(allyloxy)guanosine (2 suppliers)

TRI-O-ACETYL-D- GALACTAL,97+% (11 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl acetate;hydrochloride | CAS Registry Number: 63639-21-4
Synonyms: SureCN7932700, 2 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka-Tri-O-acetylcytidine hydrochloride

Molecular Formula:	C₁₅H₂₀ClN₃O₈	Molecular Weight:	405.787600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DMDAYVSFFBNVOE-VNQMUNOFSA-N

63639-21-4

TRI-O-ACETYL-D-[1-13C]GALACTAL (2 suppliers)

TRI-O-ACETYL-D-[1-13C]GLUCAL (7 suppliers)

IUPAC Name: [(2R,3S,4S)-2,3-diacetyloxy-3,4-dihydro-2H-pyran-4-yl] acetate | CAS Registry Number: 478529-35-0
Synonyms: CTK8G3627, tri-O-acetyl-D-[1-13C]glucal

Molecular Formula:	C₁₁H₁₃O₇	Molecular Weight:	258.209375 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KZTPRALIWKKLCU-URHMGKDXSA-N

478529-35-0

TRI-O-ACETYL-D-[2-13C]GALACTAL (7 suppliers)

IUPAC Name: [(2R,3S,4S)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate | CAS Registry Number: 478518-76-2

Molecular Formula:	C₁₂H₁₆O₇	Molecular Weight:	273.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LLPWGHLVUPBSLP-XDNQYBAPSA-N

478518-76-2

TRI-O-ACETYL-D-[2-13C]GLUCAL (2 suppliers)

TRI-O-ACETYL-D-[6-13C]GLUCAL (7 suppliers)

IUPAC Name: [(2S,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate | CAS Registry Number: 478529-37-2

Molecular Formula:	C₁₂H₁₆O₇	Molecular Weight:	273.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LLPWGHLVUPBSLP-UVCKGYJCSA-N

478529-37-2

TRI-O-ACETYL-D-XYLOPYRANOSYL CYANIDE (4 suppliers)

IUPAC Name: [(3R,4S,5S)-4,5-diacetyloxy-6-cyanooxan-3-yl] acetate | CAS Registry Number: 52443-06-8

Molecular Formula:	C₁₂H₁₅NO₇	Molecular Weight:	285.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YJBGGXBOXBPJPU-WSWARRKISA-N

52443-06-8

TRI-O-ACETYL-L-GLUCAL (6 suppliers)

IUPAC Name: [(2S,3R,4S)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate | CAS Registry Number: 63640-41-5
Synonyms: 3,4,6-Tri-O-acetyl-L-glucal, Tri-O-Acetyl-L-glucal, AC1OC5FU, Oprea1_569728, SCHEMBL8602259, LLPWGHLVUPBSLP-SDDRHHMPSA-N, ZINC161625, ZINC00161625, AKOS027439628, ZINC504104148, ZINC504276105, AK498619, W-203363, (2S)-2beta-(Acetoxymethyl)-3alpha,4beta-diacetoxy-3,4-dihydro-2H-pyran, (2S,3R,4S)-2-(Acetoxymethyl)-3,4-dihydro-2H-pyran-3,4-diyl diacetate, [(2S,3R,4S)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate

Molecular Formula:	C₁₂H₁₆O₇	Molecular Weight:	272.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LLPWGHLVUPBSLP-SDDRHHMPSA-N

63640-41-5

Tri-O-acetylmarsectohexol (0 suppliers)

26855-45-8

Tri-o-benzoyl-2-deoxy-?-d-ribopyranose (4 suppliers)

IUPAC Name: [(2S,4S,5R)-2,5-dibenzoyloxyoxan-4-yl] benzoate | CAS Registry Number: 17685-02-8
Synonyms: SCHEMBL7154859, AKOS022180734, AK-57949, AJ-125915, TRI-O-BENZOYL-2-DEOXY-beta-D-RIBOPYRANOSE, (2S,4S,5R)-Tetrahydro-2H-pyran-2,4,5-triyl tribenzoate, 1-O,3-O,4-O-Tribenzoyl-2-deoxy-beta-D-erythro-pentopyranose

Molecular Formula:	C₂₆H₂₂O₇	Molecular Weight:	446.455 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HYQISMBJGQVBLA-ZRBLBEILSA-N

17685-02-8

Tri-O-benzoyl-2-deoxy-beta-D-ribopyranose (8 suppliers)

IUPAC Name: [(2S,4S)-2,3-dibenzoyloxy-6-methyloxan-4-yl] benzoate | CAS Registry Number: 132867-80-2
Synonyms: 4,6-Dideoxy-|A-L-xylo-hexopyranose Tribenzoate, 1,2,3-Tri-O-benzoyl-4-deoxy-|A-L-fucopyranose, 1,2,3-Tri-O-benzoyl-4,6-dideoxy-|A-L-xylo-hexopyranose

Molecular Formula:	C₂₇H₂₄O₇	Molecular Weight:	460.475260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RYPRQSQRWYABQL-HPZABPEZSA-N

132867-80-2

TRI-O-BENZOYL-B-CYCLODEXTRIN (1 supplier)

TRI-O-BENZOYL-D-GALACTAL (10 suppliers)

IUPAC Name: [(2R,3R,4R)-3,4-dibenzoyloxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate | CAS Registry Number: 34948-79-3
Synonyms: Tri-O-benzoyl-D-galactal, SureCN4350193, 466700_ALDRICH, AKOS015889152, FT-0639222, I01-17056

Molecular Formula:	C₂₇H₂₂O₇	Molecular Weight:	458.459380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OZFFEFRJEYIEGH-WXFUMESZSA-N

34948-79-3

Tri-O-benzyl FR 900098 (8 suppliers)

IUPAC Name: N-[3-bis(phenylmethoxy)phosphorylpropyl]-N-phenylmethoxyacetamide | CAS Registry Number: 1003599-68-5
Synonyms: Tri-O-benzyl Antibiotic FR 900098, FT-0675413, Tri-O-benzyl [3-(Acetylhydroxyamino)propyl]phosphonic Acid, Tri-O-benzyl P-[3-(acetylhydroxyamino)propyl]phosphonic Acid

Molecular Formula:	C₂₆H₃₀NO₅P	Molecular Weight:	467.493862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XRFOPUVTELUIOT-UHFFFAOYSA-N

1003599-68-5

TRI-O-BENZYL-D- GALACTAL,97+% (1 supplier)

tri-O-Benzyl-D-galactal (13 suppliers)

IUPAC Name: (2R,3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran | CAS Registry Number: 80040-79-5
Synonyms: Tri-O-benzyl-D-galactal, 474797_ALDRICH, ZINC04262100, ZINC04284525, CID2734741, T1858, 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol 3,4,6-Tribenzyl Ether

Molecular Formula:	C₂₇H₂₈O₄	Molecular Weight:	416.508820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXYLLYBWXIUMIT-ZONZVBGPSA-N

80040-79-5

TRI-O-BIPHENYL PHOSPHATE,MP 113-115DEG (1 supplier)

Tri-O-Cresyl Phosphate (15 suppliers)

IUPAC Name: tris(2-methylphenyl) phosphate | CAS Registry Number: 78-30-8
Synonyms: o-Tolyl phosphate, Tri-o-tolyl phosphate, o-Cresyl phosphate, TOCP, TOTP, Phosflex 179C, Triorthocresyl phosphate, Trojkrezylu fosforan, Tri-2-tolyl phosphate, o-Trikesylphosphate, TRI-O-CRESYL PHOSPHATE, o-Trikresylphosphate, Tris(o-tolyl) phosphate, Tris(o-tolyl)-phosphate, triorthotolyl phosphate, Tri-ortho-cresylphosphate, Tris(o-cresyl)-phosphate, tri-2-cresyl phosphate, Tri-2-methylphenyl phosphate, Phosphoric acid, tri-o-tolyl ester

Molecular Formula:	C₂₁H₂₁O₄P	Molecular Weight:	368.362801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSMRWXYRXBRSND-UHFFFAOYSA-N

78-30-8

TRI-O-CRESYL PHOSPHATE, 1000UG/ML (1 supplier)

Tri-O-thymotide (4 suppliers)

Synonyms: ZINC02149568, AC1LXIX7, SureCN3254152, STOCK1N-17180, MolPort-002-512-246, Cyclic trilactone of o-thymotic acid, MCULE-3889527577, 1,7,13-trimethyl-4,10,16-tri(propan-2-yl)-6H,12H,18H-tribenzo[b,f,j][1,5,9]trioxacyclododecine-6,12,18-trione

Molecular Formula:	C₃₃H₃₆O₆	Molecular Weight:	528.635340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZIKHLMVJGCYVAC-UHFFFAOYSA-N

4399-52-4

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