TRI0PHENYL PHOSPHATE, 1000UG/ML,TRIAC, BT 137/800, P4W50 Suppliers & Manufacturers

CHEMICAL products beginning with : T

68351 to 68400 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

TRI0PHENYL PHOSPHATE, 1000UG/ML (1 supplier)

TRIAC, BT 137/800, P4W50 (1 supplier)

Triacanthine (3 suppliers)

IUPAC Name: 3-(3-methylbut-2-enyl)purin-6-amine | CAS Registry Number: 10091-84-6
Synonyms: TRIACANTHINE, 3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine, ZINC00002209, AC1Q1NVV, Oprea1_038329, SureCN11076308, Bio-0238, D5912_SIGMA, D7660_SIGMA, D7674_SIGMA, AC1L2D51, dihydro-2H-purin-6-amine, 5, MEGxp0_001772, ACon1_002114, CTK8G4218, MolPort-001-742-523, AKOS015969702, 3-(3-methylbut-2-enyl)purin-6-amine, DB08074, NCGC00179816-01

Molecular Formula:	C₁₀H₁₃N₅	Molecular Weight:	203.243720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEPGTHDUUROBHM-UHFFFAOYSA-N

10091-84-6

TRIACETAMIDE NITRATE (2 suppliers)

IUPAC Name: acetamide;nitric acid | CAS Registry Number: 54800-07-6
Synonyms: Acetamide, nitrate (3:1), CTK1E2960, AG-F-91119

Molecular Formula:	C₆H₁₆N₄O₆	Molecular Weight:	240.214440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IOCDCEFRDFKHSC-UHFFFAOYSA-N

54800-07-6

Triacetic Acid (6 suppliers)

IUPAC Name: 3,5-dioxohexanoic acid | CAS Registry Number: 2140-49-0
Synonyms: Triacetic acid, 3,5-dioxohexanoic acid, Triacetate, 3,5-dioxo-hexanoic acid, AC1NUSFY, 4-Acetylacetoacetic Acid, Hexanoic acid, 3,5-dioxo-, 4-Acetyl-3-oxobutanoic Acid, CHEBI:16558, AKOS006379392, C01757, 33927-EP2270007A1, 33927-EP2272839A1, 33927-EP2272840A1, 33927-EP2275420A1, 33927-EP2295055A2, 33927-EP2295416A2, 33927-EP2298312A1, 33927-EP2298748A2, 33927-EP2298764A1

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILJSQTXMGCGYMG-UHFFFAOYSA-N

2140-49-0

Triacetic acid 4'',7,7',7''-tetramethoxy-2,2',2''-tris(3,4-dimethoxyphenyl)-4,6':4',6''-terchroman-3,3',3''-triyl ester (1 supplier)

IUPAC Name: [4-[3-acetyloxy-4-[3-acetyloxy-2-(3,4-dimethoxyphenyl)-4,7-dimethoxy-3,4-dihydro-2H-chromen-6-yl]-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-6-yl]-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-3-yl] acetate | CAS Registry Number: 20408-73-5
Synonyms: Trileucofisetinidin decamethyl ether triacetate, AC1LC0FP, KSMVOBOVHAOUHM-UHFFFAOYSA-N, [4,6'':4'',6''''-Terflavan]-3,3'',3''''-triol, 3',3''',3''''',4',4''',4'''',4''''',7,7'',7''''-decamethoxy-, triacetate, [4-[3-acetyloxy-4-[3-acetyloxy-2-(3,4-dimethoxyphenyl)-4,7-dimethoxy-3,4-dihydro-2H-chromen-6-yl]-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-6-yl]-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-3-yl] acetate

Molecular Formula:	C₆₁H₆₄O₁₉	Molecular Weight:	1101.164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: KSMVOBOVHAOUHM-UHFFFAOYSA-N

20408-73-5

Triacetic acid nickel(III) salt (1 supplier)

IUPAC Name: nickel(3+);triacetate | CAS Registry Number: 33025-09-1

Molecular Formula:	C₆H₉NiO₆	Molecular Weight:	235.825 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BKEIZTZDFRMPSP-UHFFFAOYSA-K

33025-09-1

Triacetin (65 suppliers)

IUPAC Name: 1,3-diacetyloxypropan-2-yl acetate | CAS Registry Number: 102-76-1
Synonyms: triacetin, Enzactin, Fungacetin, Triacetine, Glyped, Vanay, Kesscoflex TRA, Kodaflex triacetin, Triacetylglycerol, Acetin, tri-, Glycerin triacetate, Glycerol triacetate, Glyceryl triacetate, Triacetyl glycerine, Triacetin [INN], 1,2,3-Propanetriol, triacetate, FEMA Number 2007, Triacetine [INN-French], Triacetinum [INN-Latin], Spectrum_000881

Molecular Formula:	C₉H₁₄O₆	Molecular Weight:	218.203860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: URAYPUMNDPQOKB-UHFFFAOYSA-N

102-76-1

Triacetin (Glyceryl Triacetate) (3 suppliers)

Triacetin-d5 (5 suppliers)

159510-46-0

Triacetin-d9 (1 supplier)

2733570-86-8

Triacetoneamine (40 suppliers)

IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-one | CAS Registry Number: 826-36-8
Synonyms: Triacetonamin, Triacetonamine, Vincubina, Vincubine, Triacetone amine, Tempidon, TMPone, 2,2,6,6-Tetramethyl-4-piperidone, Trojacetonoaminy [Polish], 2,2,6,6-Tetramethyl-4-piperidinone, Oprea1_386573, 2,2,6,6-Tetramethylpiperidone, C9H17NO, 4-Piperidinone, 2,2,6,6-tetramethyl-, 2,2,6,6-Tetramethylpiperidinone, 459119_ALDRICH, 2,2,6,6-Tetramethyl-4-oxopiperidine, EINECS 212-554-2, NSC 16579, AIDS018618

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWUXJYZVKZKLTJ-UHFFFAOYSA-N

826-36-8

Triacetoneamine Alcohol (46 suppliers)

IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 2403-88-5
Synonyms: Lastar A, 2,2,6,6-Tetramethyl-4-piperidinol, 4-Piperidinol, 2,2,6,6-tetramethyl-, 115746_ALDRICH, 2,2,6,6-Tetramethylpiperidin-4-ol, EINECS 219-291-2, NSC 16575, 2,2,6,6-Tetramethyl-4-hydroxypiperidine, CID75471, NSC16575, 4-Hydroxy-2,2,6,6-tetramethylpiperidine, LS-195331, ST5307990, InChI=1/C9H19NO/c1-8(2)5-7(11)6-9(3,4)10-8/h7,10-11H,5-6H2,1-4H, 119030-52-3, 95368-80-2

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDVUCLWJZJHFAV-UHFFFAOYSA-N

2403-88-5

Triacetoneaminoylmethacrylate (12 suppliers)

IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate | CAS Registry Number: 31582-45-3
Synonyms: EINECS 250-718-5, CID9815965, 2,2,6,6-Tetramethyl-4-piperidyl methacrylate, T2324, Methacrylic Acid 2,2,6,6-Tetramethyl-4-piperidyl Ester, (2,2,6,6-tetramethyl-4-piperidyl) 2-methylprop-2-enoate

Molecular Formula:	C₁₃H₂₃NO₂	Molecular Weight:	225.327220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFLXKQBCEYNCDU-UHFFFAOYSA-N

31582-45-3

Triacetonediamine (27 suppliers)

IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-amine | CAS Registry Number: 36768-62-4
Synonyms: Oprea1_368363, 2,2,6,6-Tetramethyl-4-aminopiperidine, 4-Piperidinamine, 2,2,6,6-tetramethyl-, 115738_ALDRICH, 4-Amino-2,2,6,6-tetramethylpiperidine, EINECS 253-197-2, ZERO/001605, NSC 102510, 2,2,6,6-Tetramethyl-4-piperidylamine, BRN 0105038, NSC102510, AI3-60306, LS-114226, PIPERIDINE, 4-AMINO-2,2,6,6-TETRAMETHYL-, 5-22-08-00162 (Beilstein Handbook Reference), 118326-87-7

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.268500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTVFPPFZRRKJIH-UHFFFAOYSA-N

36768-62-4

Triacetonediol (7 suppliers)

IUPAC Name: 2,6-dihydroxy-2,6-dimethylheptan-4-one | CAS Registry Number: 3682-91-5
Synonyms: Triacetone alcohol, TRIACETONEDIOL, MolPort-003-915-504, CID77259, EINECS 222-968-5, 2,6-Dihydroxy-2,6-dimethyl-4-heptanone, 2,6-Dihydroxy-2,6-dimethylheptan-4-one, 4-Heptanone, 2,6-dihydroxy-2,6-dimethyl-

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.237420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GSKOWRJEBKQTKZ-UHFFFAOYSA-N

3682-91-5

Triacetoxy(3-chloropropyl)silane (4 suppliers)

IUPAC Name: [diacetyloxy(3-chloropropyl)silyl] acetate | CAS Registry Number: 53620-50-1
Synonyms: (3-chloropropyl)silanetriyl triacetate, AC1L2X0U, AC1Q5X8X, CTK1H0047, KST-1A5826, EINECS 258-664-4, AR-1A4155, AG-F-84462, [diacetyloxy(3-chloropropyl)silyl] acetate

Molecular Formula:	C₉H₁₅ClO₆Si	Molecular Weight:	282.750300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YDVQLGHYJSJBKA-UHFFFAOYSA-N

53620-50-1

Triacetoxy(3-mercaptopropyl)silane (4 suppliers)

IUPAC Name: [diacetyloxy(3-sulfanylpropyl)silyl] acetate | CAS Registry Number: 45189-99-9
Synonyms: AC1MI2ZQ, CTK4I8670, EINECS 256-204-7, AG-F-57422, [diacetyloxy(3-sulfanylpropyl)silyl] acetate, Silanetriol, (3-mercaptopropyl)-, triacetate, Silanetriol,(3-mercaptopropyl)-, O,O,O-triacetate (9CI)

Molecular Formula:	C₉H₁₆O₆SSi	Molecular Weight:	280.370240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QOCXHIDKNIMUKQ-UHFFFAOYSA-N

45189-99-9

Triacetoxybutylsilane (5 suppliers)

IUPAC Name: [diacetyloxy(butyl)silyl] acetate | CAS Registry Number: 17984-98-4
Synonyms: butylsilanetriyl triacetate, BIS(ACETYLOXY)(BUTYL)SILYL ACETATE, EINECS 241-907-3, AC1L3DJI, Butylsilanetriol triacetate, AC1Q5X8W, SCHEMBL706576, [diacetyloxy(butyl)silyl] acetate, ACM17984984, LP077935, OR061235

Molecular Formula:	C₁₀H₁₈O₆Si	Molecular Weight:	262.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LSDYFQXXPCPBQV-UHFFFAOYSA-N

17984-98-4

Triacetoxyoctylstannane (4 suppliers)

IUPAC Name: [diacetyloxy(octyl)stannyl] acetate | CAS Registry Number: 77928-59-7
Synonyms: EINECS 278-796-6

Molecular Formula:	C₁₄H₂₆O₆Sn	Molecular Weight:	409.066 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PXECHWMUNJDBTP-UHFFFAOYSA-K

77928-59-7

TRIACETOXYPHENYLPYRUVIC ACID (2 suppliers)

83800-17-3

TRIACETOXYSTIBINE OXIDE (4 suppliers)

IUPAC Name: diacetyloxystiboryl acetate | CAS Registry Number: 12737-02-9
Synonyms: Triacetoxystibine oxide, AGN-PC-014L8Y, CTK4B5573, Stibine oxide, tris(acetyloxy)-, EINECS 235-788-7, AG-D-57046, Acetic acid,1,1',1''-(oxidostibylidyne) ester, Aceticacid, trianhydride with antimonic acid (H3SbO4); Antimony acetate (6CI);Stibine oxide, tris(acetyloxy)- (9CI)

Molecular Formula:	C₆H₉O₇Sb	Molecular Weight:	314.891460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BZFJBDDWMPLHOA-UHFFFAOYSA-K

12737-02-9

TRIACETYL ALOE-EMODIN (IMPURITY A) (10 suppliers)

IUPAC Name: (4,5-diacetyloxy-9,10-dioxoanthracen-2-yl)methyl acetate | CAS Registry Number: 25395-11-3
Synonyms: 1,8-BIS(ACETYLOXY)-3-[(ACETYLOXY)METHYL]-9,10-ANTHRACENEDIONE, ZINC04104917, AC1NAJLF, Aloe-emodin Impurity A, SureCN8929967, CHEMBL42431, CTK4F5667, Triacetyl Aloe-emodin (Impurity A), AG-E-77747, FT-0675372, AO-774/41465647, 1,8-Dihydroxy-3-(hydroxymethyl)anthraquinone Triacetate, (4,5-diacetyloxy-9,10-dioxoanthracen-2-yl)methyl acetate

Molecular Formula:	C₂₁H₁₆O₈	Molecular Weight:	396.346940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XWXLCJZCCDHZGN-UHFFFAOYSA-N

25395-11-3

Triacetyl D-DOPA, Methyl Ester (1 supplier)

TRIACETYL NARCOLINOGENDIOL (1 supplier)

Triacetyl uridine (2 suppliers)

4105-38-3

Triacetyl-Beta-Cyclodextrin (11 suppliers)

Synonyms: Triacetyl-|A-cyclodextrin, |A-Cyclodextrin heneicosaacetate

Molecular Formula:	C₈₄H₁₁₂O₅₆	Molecular Weight:	2017.754480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	56

InChIKey: NOPKOJDDVCBPTP-DJSZNTTKSA-N

23739-88-0

TRIACETYLDYNEMICIN A (3 suppliers)

Synonyms: Triacetyldynemicin A, AC1MIXFF, (1S-(1R*,4S*,4aS*,14R*,14aR*))-6,8,11-Tris(acetyloxy)-1,4,7,12,13,14-hexahydro-3-methoxy-1-methyl-7,12-dioxo-4a,14a-epoxy-4,14-(3)hexene(1,5)diynonaphtho(2,3-c)phenanthridine-2-carboxylic acid, 4a,14a-Epoxy-4,14-(3)hexene(1,5)diynonaphtho(2,3-c)phenanthridine-2-carboxylic acid, 6,8,11-tris(acetyloxy)-1,4,7,12,13,14-hexahydro-3-methoxy-1-methyl-7,12-dioxo-, (1S-(1R*,4S*,4aS*,14R*,14aR*))-

Molecular Formula:	C₃₅H₂₅NO₁₂	Molecular Weight:	651.572500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: HNSQYWDWGNAIDS-UHFFFAOYSA-N

124425-50-9

Triacetylganciclovir (16 suppliers)

IUPAC Name: [2-[(2-acetamido-6-oxo-3H-purin-9-yl)methoxy]-3-acetyloxypropyl] acetate | CAS Registry Number: 86357-14-4
Synonyms: SureCN2467673, CTK5F6505, N-Acetyl-di-O-acetyl Ganciclovir, MolPort-020-008-172, ZINC34291300, AKOS015896061, AG-H-48231, FT-0659556, ST51053208, A841614, I06-1714, [2-[(2-acetamido-6-oxidanylidene-3H-purin-9-yl)methoxy]-3-acetyloxy-propyl] ethanoate, acetic acid [2-[(2-acetamido-6-oxo-3H-purin-9-yl)methoxy]-3-acetyloxypropyl] ester, Acetamide,N-[9-[[2-(acetyloxy)-1-[(acetyloxy)methyl]ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-, N-[9-[[2-(Acetyloxy)-1-[(acetyloxy)methyl]ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-acetamide

Molecular Formula:	C₁₅H₁₉N₅O₇	Molecular Weight:	381.340660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PEZKHGVZZSQDPY-UHFFFAOYSA-N

86357-14-4

TRIACETYLMETHANE 97% (7 suppliers)

IUPAC Name: 3-acetylpentane-2,4-dione | CAS Registry Number: 815-68-9
Synonyms: Triacetylmethane, Methine triacetate, 3-Acetyl-2,4-pentanedione, 2,4-Pentanedione, 3-acetyl-, 147389_ALDRICH, MolPort-003-926-532, CID69950, NSC52979, EINECS 212-422-4, ZINC01845673, 3-(1-Hydroxyethylidene)-2,4-pentanedione, InChI=1/C7H10O3/c1-4(8)7(5(2)9)6(3)10/h7H,1-3H

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUZFRUHVDNDVJI-UHFFFAOYSA-N

815-68-9

TRIACETYLNORMORPHINE (1 supplier)

TRIACETYLOLEANDOMYCIN (1 supplier)

triacetyloxysilyl acetate (2 suppliers)

IUPAC Name: triacetyloxysilyl acetate | CAS Registry Number: 16201-97-1
Synonyms: Silicon tetraacetate, tetraacetyl orthosilicate, Tetraacetoxysilane, 562-90-3, Silanetetrol, tetraacetate, AC1Q5X8Z, SILICON TETRA ACETATE, 345156_ALDRICH, AC1L29P7, CTK4D1055, EINECS 209-239-7, AR-1L6196, AG-K-83532, MCULE-4925922764, RP29405, Acetic acid, tetraanhydride with silicic acid (H4SiO4)

Molecular Formula:	C₈H₁₂O₈Si	Molecular Weight:	264.261580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YZVRVDPMGYFCGL-UHFFFAOYSA-N

16201-97-1

TRIACETYLPHLOROGLUCINOL (4 suppliers)

Triacetylpseurotin A (3 suppliers)

IUPAC Name: [(5S,8S,9R)-8-benzoyl-2-[(Z,1S,2R)-1,2-diacetyloxyhex-3-enyl]-8-methoxy-3-methyl-4,6-dioxo-1-oxa-7-azaspiro[4.4]non-2-en-9-yl] acetate | CAS Registry Number: 77353-57-2
Synonyms: TriacetylpseurotinA

Molecular Formula:	C₂₈H₃₁NO₁₁	Molecular Weight:	557.552 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: AFWXQNFPAMXIOP-HIJQKFHSSA-N

77353-57-2

Triacontadiene (1 supplier)

IUPAC Name: triaconta-1,3-diene | CAS Registry Number: 90216-87-8
Synonyms: CTK3I3197

Molecular Formula:	C₃₀H₅₈	Molecular Weight:	418.781520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MPTCWBZQGJMVAJ-UHFFFAOYSA-N

90216-87-8

Triacontadienoic acid (1 supplier)

IUPAC Name: triaconta-2,4-dienoic acid | CAS Registry Number: 88416-08-4
Synonyms: ACMC-20l9dz, CTK3B2139

Molecular Formula:	C₃₀H₅₆O₂	Molecular Weight:	448.764440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPHDRIQUQCNOIS-UHFFFAOYSA-N

88416-08-4

Triacontafluoro-8,10-Heptadecanedione (8 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,11,11,12,12,13,13,14,14,15,15,16,16,17,17,17-triacontafluoroheptadecane-8,10-dione | CAS Registry Number: 36554-97-9
Synonyms: 9H,9H-Triacontafluoro-8,10-heptadecanedione, 9H,9H-Perfluoro-8,10-heptadecanedione, AC1NLJY7, CTK8B3812, ANW-43237, AG-F-27704, AB1011117, I14-55463, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,11,11,12,12,13,13,14,14,15,15,16,16,17,17,17-triacontafluoroheptadecane-8,10-dione, 9H,9H-PERFLUORO-8,10-HEPTADECANEDIONE;9H,9H-TRIACONTAFLUORO-8,10-HEPTADECANEDIONE;TRIACONTAFLUORO-8,10-HEPTADECANEDIONE

Molecular Formula:	C₁₇H₂F₃₀O₂	Molecular Weight:	808.148676 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	32

InChIKey: ZXHJIRSEEIEAQG-UHFFFAOYSA-N

36554-97-9

TRIACONTAMETHYLCYCLOPENTADE (3 suppliers)

IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24,26,26,28,28,30,30-triacontamethyl-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29-pentadecaoxa-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30-pentadecasilacyclotriacontane | CAS Registry Number: 23523-14-0
Synonyms: Cyclopentadecasiloxane, triacontamethyl, triacontamethylcyclopentadecasiloxane, AC1Q6Z8E, CTK4F1716, AC1L5186, AR-1L7043, AG-E-68715, Cyclopentadecasiloxane, triacontamethyl-, Cyclopentadecasiloxane,triacontamethyl- (8CI,9CI); Triacontamethylcyclopentadecasiloxane, 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24,26,26,28,28,30,30-triacontamethyl-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29-pentadecaoxa-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30-pentadecasilacyclotriacontane, Cyclopentadecasiloxane,2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24,26,26,28,28,30,30-triacontamethyl-

Molecular Formula:	C₃₀H₉₀O₁₅Si₁₅	Molecular Weight:	1112.309100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: QQJAZIPZSXOQKO-UHFFFAOYSA-N

23523-14-0

Triacontanamide (1 supplier)

IUPAC Name: triacontanamide | CAS Registry Number: 95311-93-6
Synonyms: ACMC-20lznj, CTK3F3944

Molecular Formula:	C₃₀H₆₁NO	Molecular Weight:	451.811440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UKISQBBASUVXLD-UHFFFAOYSA-N

95311-93-6

Triacontanamide,N-[(1S,2R,3E,5R)-2,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-3-heptadecenyl]-30-[[(1,1-dimethylethyl)diphenylsilyl]oxy]- (0 suppliers)

651718-25-1

Triacontanamide,N-[(1S,2R,3E,5R)-2,5-dihydroxy-1-(hydroxymethyl)-3-heptadecenyl]-30-hydroxy- (0 suppliers)

652161-48-3

Triacontanamide,N-[(1S,2R,3E,5S)-2,5-dihydroxy-1-(hydroxymethyl)-3-heptadecenyl]-30-hydroxy- (0 suppliers)

651718-29-5

Triacontane (9 suppliers)

Triacontane, 10,14-dimethyl- (1 supplier)

IUPAC Name: 10,14-dimethyltriacontane | CAS Registry Number: 73189-35-2
Synonyms: 10,14-Dimethyltriacontane, AC1LB10R, CTK2G1953

Molecular Formula:	C₃₂H₆₆	Molecular Weight:	450.866440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GZCFTIPFLHEPEO-UHFFFAOYSA-N

73189-35-2

Triacontane, 10-methyl- (1 supplier)

IUPAC Name: 10-methyltriacontane | CAS Registry Number: 73189-32-9
Synonyms: 10-methyl-triacontane, 10-methyltriacontane, AC1O5A61, CTK2H1647

Molecular Formula:	C₃₁H₆₄	Molecular Weight:	436.839860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GRJLEPJWRAAJJM-UHFFFAOYSA-N

73189-32-9

Triacontane, 11,18-dimethyl- (0 suppliers)

IUPAC Name: 11,18-dimethyltriacontane | CAS Registry Number: 61358-32-5
Synonyms: CTK2E1604

Molecular Formula:	C₃₂H₆₆	Molecular Weight:	450.866440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NBVDFNHBSIYLEX-UHFFFAOYSA-N

61358-32-5

triacontane, 11,20-didecyl- (3 suppliers)

IUPAC Name: 11,20-didecyltriacontane | CAS Registry Number: 55256-09-2
Synonyms: Triacontane, 11,20-didecyl-, 11,20-Didecyltriacontane, 11,20-Di-n-decyltriacontane, NSC159908, AC1L6JZL, Triacontane,20-didecyl-, AC1Q28TV, 11,20-Didecyltriacontane #, CTK5A3300, HQHVJHJHPQGYKH-UHFFFAOYSA-N, 11,20-BIS(DECYL)TRIACONTANE, NSC-159908, LP092733

Molecular Formula:	C₅₀H₁₀₂	Molecular Weight:	703.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HQHVJHJHPQGYKH-UHFFFAOYSA-N

55256-09-2

Triacontane, 11-methyl- (1 supplier)

IUPAC Name: 11-methyltriacontane | CAS Registry Number: 85688-20-6
Synonyms: 11-Methyltriacontane, CTK3C8395, LMFA11000220

Molecular Formula:	C₃₁H₆₄	Molecular Weight:	436.839860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OXHQGGNIKKQETD-UHFFFAOYSA-N

85688-20-6

Triacontane, 12-methyl- (1 supplier)

IUPAC Name: 12-methyltriacontane | CAS Registry Number: 73189-33-0
Synonyms: 12-methyltriacontane, AC1LB1B7, CTK2H1646, LMFA11000233

Molecular Formula:	C₃₁H₆₄	Molecular Weight:	436.839860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KMIOAPRTEUXFSK-UHFFFAOYSA-N

73189-33-0

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