TRI(METHYL-D3)PHOSPHINE 99+ ATOM % D,tri(Mixed mono- and dinonyl-) phenyl phosphite Suppliers & Manufacturers

CHEMICAL products beginning with : T

62751 to 62800 of 75178 results Page:

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PRODUCT NAME

CAS Registry Number

TRI(METHYL-D3)PHOSPHINE 99+ ATOM % D (5 suppliers)

IUPAC Name: tris(trideuteriomethyl)phosphane | CAS Registry Number: 22529-57-3
Synonyms: Trimethyl-d9-phosphine, 390178_ALDRICH

Molecular Formula:	C₃H₉P	Molecular Weight:	85.132778 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YWWDBCBWQNCYNR-GQALSZNTSA-N

22529-57-3

tri(Mixed mono- and dinonyl-) phenyl phosphite (0 suppliers)

86923-97-9

TRI(MIXEDMONO-ANDDINONYLPHENYL)PHOSPHITE (3 suppliers)

58968-53-9

TRI(N-OCTYL-N-DECYL) TRIMELLITATE (6 suppliers)

67989-23-5

Tri(neodecanoato-o)[mu3-[orthoborato(3-)-o:o':o'']]trizinc (3 suppliers)

IUPAC Name: boric acid;7,7-dimethyloctanoic acid;zinc | CAS Registry Number: 70801-03-5
Synonyms: EINECS 274-901-4, Tri(neodecanoato-O)(:3-(orthoborato(3-)-O:O':O''))trizinc, Zinc, tris(neodecanoato-kappaO)(mu3-(orthoborato(3-)-kappaO:kappaO':kappaO''))tri-

Molecular Formula:	C₃₀H₆₃BO₉Zn₃	Molecular Weight:	774.766820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: KYPGYGLDJOXYCB-UHFFFAOYSA-N

70801-03-5

Tri(nonaphenyl) phosphite ester (4 suppliers)

IUPAC Name: trinonyl phosphite | CAS Registry Number: 2549-63-5
Synonyms: Trinonyl phosphite, Trinonylphosphite, AC1L2PAY, Phosphorous acid,trinonyl ester, AC1Q597M, CTK4F5926, EINECS 219-838-5, AR-1L7534, AG-E-78204

Molecular Formula:	C₂₇H₅₇O₃P	Molecular Weight:	460.713442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUTZUATVZPXUJR-UHFFFAOYSA-N

2549-63-5

TRI(OCTYL-1,1-D2)AMINE,98 ATOM % D (4 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,2-dimethyl-N-(trideuteriomethyl)propan-1-amine | CAS Registry Number: 1185245-93-5
Synonyms: Trimipramine-D3 Maleate, Trimipramine-D3 Maleate 0.1 mg/ml in Methanol (as free base), (Z)-but-2-enedioic acid;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,2-dimethyl-N-(trideuteriomethyl)propan-1-amine, Trimipramine-D3 maleate solution, 100 mug/mL in methanol (as free base), ampule of 1 mL, certified reference material

Molecular Formula:	C₂₄H₃₀N₂O₄	Molecular Weight:	413.532 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YDGHCKHAXOUQOS-QWPULOJDSA-N

1185245-93-5

Tri(p-tolyl)phosphine (2 suppliers)

138-95-5

tri(phenyl)stannyl methanesulfonate (1 supplier)

IUPAC Name: triphenylstannyl methanesulfonate | CAS Registry Number: 13302-08-4
Synonyms: Triphenyltin methanesulfonate, Tin, triphenyl-, methanesulfonate, BRN 3991720, Stannane, ((methylsulfonyl)oxy)triphenyl-, AGN-PC-014LIV, triphenylstannyl methanesulfonate, CTK8G8243, LS-146592

Molecular Formula:	C₁₉H₁₈O₃SSn	Molecular Weight:	445.119420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLYMWGUXSHVEDI-UHFFFAOYSA-M

13302-08-4

tri(phenyl)stibane dihydrate (3 suppliers)

IUPAC Name: triphenylstibane;dihydrate | CAS Registry Number: 896-29-7
Synonyms: triphenylstibane dihydrate, AC1O0TJS, AC1L3YC0, AC1Q59BW, CTK3F0724, AR-1L7611, AG-H-62597, TRIPHENYLANTIMONY HYDROXIDE;dihydroxytriphenylantimony

Molecular Formula:	C₁₈H₁₉O₂Sb	Molecular Weight:	389.102260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNEHTJFWGHSTEF-UHFFFAOYSA-N

896-29-7

TRI(PHENYL-D5)PHOSPHINE 99 ATOM % D (5 suppliers)

IUPAC Name: tris(2,3,4,5,6-pentadeuteriophenyl)phosphane | CAS Registry Number: 24762-44-5
Synonyms: Triphenylphosphine-d15, 338761_ALDRICH, AKOS015915851, I14-53205

Molecular Formula:	C₁₈H₁₅P	Molecular Weight:	277.377889 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIOQSEWOXXDEQQ-KLHTYYPYSA-N

24762-44-5

TRI(PIPERIDIN-1-YL)PHOSPHANE (1 supplier)

IUPAC Name: tri(piperidin-1-yl)phosphane | CAS Registry Number: 62599-30-8
Synonyms: Tripiperidinophosphine, Tris(piperidino)phosphine, Phosphine, tripiperidino-, Tripiperidylphosphine, Phosphorous tripiperidide, 1,1',1''-phosphinetriyltripiperidine, Tris(1-piperidinyl)phosphine, tri(piperidin-1-yl)phosphane, NSC 99043, 13954-38-6, BRN 0154737, NSC99043, AC1L3XSR, AC1Q4YLB, SureCN7946634, NCIOpen2_006585, Piperidine, phosphinidynetris-, CTK2B6417, KST-1B0445, AR-1B3789

Molecular Formula:	C₁₅H₃₀N₃P	Molecular Weight:	283.392562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEQBPMNDDHGGPJ-UHFFFAOYSA-N

62599-30-8

Tri(propan-2-yl)-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]silane (0 suppliers)

IUPAC Name: tri(propan-2-yl)-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]silane | CAS Registry Number: 488850-95-9
Synonyms: MB18187, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-(TRIISOPROPYLSILYL)-1H-PYRROLE, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-(TRIISOPROPYLSILYL)-PYRROLE

Molecular Formula:	C₁₉H₃₆BNO₂Si	Molecular Weight:	349.391140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUVFRUXXLKSSME-UHFFFAOYSA-N

488850-95-9

Tri(propan-2-yl)-[5-(trifluoromethyl)pyrrolo[2,3-b]pyridin-1-yl]silane (6 suppliers)

IUPAC Name: tri(propan-2-yl)-[5-(trifluoromethyl)pyrrolo[2,3-b]pyridin-1-yl]silane | CAS Registry Number: 1228666-22-5
Synonyms: 5-(Trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine, AC1Q1NTQ, AGN-PC-07R0L4, CTK5J8161, MolPort-008-154-029, AKOS015852775, AG-L-58037, TR-071320, A-6261, 5-(trifluoromethyl)-1-(triisopropylsilyl)pyrrolo[2,3-b]pyridine, tri(propan-2-yl)-[5-(trifluoromethyl)pyrrolo[2,3-b]pyridin-1-yl]silane

Molecular Formula:	C₁₇H₂₅F₃N₂Si	Molecular Weight:	342.474510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GESOHXDEZSURSM-UHFFFAOYSA-N

1228666-22-5

tri(propan-2-yl)stannane (3 suppliers)

IUPAC Name: tri(propan-2-yl)stannane | CAS Registry Number: 759-23-9
Synonyms: AC1L2EDV

Molecular Formula:	C₉H₂₂Sn	Molecular Weight:	248.980980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OSKSSIAPIRATNY-UHFFFAOYSA-N

759-23-9

Tri(propargyl-NHCO-ethyloxyethyl)amine (2 suppliers)

2639395-46-1

Tri(Propylene Glycol) Diacrylate (16 suppliers)

IUPAC Name: 1-[2-(2-prop-2-enoyloxypropoxy)propoxy]propan-2-yl prop-2-enoate | CAS Registry Number: 42978-66-5
Synonyms: Tripropyleneglycol diacrylate, Tripropylene glycol diacrylate, EINECS 256-032-2, EINECS 272-647-9, Acrylic acid, propylenebis(oxypropylene) ester, LS-14741, Propane-1,3-diylbis(oxypropane-1,3-diyl) diacrylate, 2-Propenoic acid, 1,3-propanediylbis(oxy-3,1-propanediyl) ester, (1-Methyl-1,2-ethanediyl)bis(oxy(methyl-2,1-ethanediyl)) diacrylate, 2-Propenoic acid, (1-methyl-1,2-ethanediyl)bis(oxy(methyl-2,1-ethanediyl)) ester, 2-(2-[2-(Acryloyloxy)propoxy]-1-methylethoxy)-1-methylethyl acrylate, 2-Propenoic acid, (1-methyl-1,2-ethanediyl)bis(oxy(1-methyl-2,1-ethanediyl)) ester, 2-Propenoic acid, (1-methyl-1,2-ethanediyl)bis[oxy(methyl-2,1-ethanediyl)] ester, 2-Propenoic acid, 1,1'-((1-methyl-1,2-ethanediyl)bis(oxy)bis-2-propyl) ester, 106912-45-2, 108137-10-6, 123233-05-6, 126968-23-8, 131455-28-2, 153316-73-5

Molecular Formula:	C₁₅H₂₄O₆	Molecular Weight:	300.347460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZDQNWDNMNKSMHI-UHFFFAOYSA-N

42978-66-5

TRI(PROPYLENE GLYCOL) GLYCEROLATE DIACRYLATE (4 suppliers)

IUPAC Name: [2-hydroxy-3-[3-[3-[3-(2-hydroxy-3-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propyl] prop-2-enoate | CAS Registry Number: 156884-88-7
Synonyms: Tri(propylene glycol) glycerolate diacrylate

Molecular Formula:	C₂₁H₃₆O₁₀	Molecular Weight:	448.509 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XTXPADSJLRJXBF-UHFFFAOYSA-N

156884-88-7

Tri(propylene Glycol) Propyl Ether (4 suppliers)

IUPAC Name: 1-[1-(1-propoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol | CAS Registry Number: 96077-04-2
Synonyms: Tripropylene glycol monopropyl ether, AC1LB37H, CTK6E6291, AG-J-33174, 1-[1-(1-propoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol, 1-({1-[(1-propoxypropan-2-yl)oxy]propan-2-yl}oxy)propan-2-ol

Molecular Formula:	C₁₂H₂₆O₄	Molecular Weight:	234.332440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKEHLQXXZMANPK-UHFFFAOYSA-N

96077-04-2

tri(pyridin-4-yl)methane (1 supplier)

946527-62-4

Tri(pyridin-4-yl)methanol (3 suppliers)

IUPAC Name: tripyridin-4-ylmethanol | CAS Registry Number: 108718-57-6
Synonyms: NoName_1134, tris(pyridin-4-yl)methanol, DTXSID70901954

Molecular Formula:	C₁₆H₁₃N₃O	Molecular Weight:	263.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LGHLTRASRAEIPD-UHFFFAOYSA-N

108718-57-6

Tri(t-butoxycarbonylethoxymethyl) ethanol (3 suppliers)

IUPAC Name: tert-butyl 3-[2-(hydroxymethyl)-3-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]methyl]propoxy]propanoate | CAS Registry Number: 1027581-61-8
Synonyms: SCHEMBL14343067, Tri(t-butoxycarbonylethoxymethyl)ethanol, BP-22901

Molecular Formula:	C₂₆H₄₈O₁₀	Molecular Weight:	520.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WVGDIZFVGPDHFP-UHFFFAOYSA-N

1027581-61-8

TRI(T-BUTYOXYCARBONYLETHYLOXYETHYL)AMINE (0 suppliers)

IUPAC Name: tert-butyl 3-[2-[bis[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethyl]amino]ethoxy]propanoate | CAS Registry Number: 133803-29-9
Synonyms: Tri(t-butyoxycarbonylethyloxyethyl)amine, BP-23128, tert-butyl 3-[2-[bis[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethyl]amino]ethoxy]propanoate

Molecular Formula:	C₂₇H₅₁NO₉	Molecular Weight:	533.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LKCCJLWRSASXKB-UHFFFAOYSA-N

133803-29-9

Tri(thiophen-3-yl)phosphane (0 suppliers)

IUPAC Name: tri(thiophen-3-yl)phosphane | CAS Registry Number: 23415-53-4
Synonyms: Phosphine, tri-3-thienyl-, AGN-PC-03HJZG, tris(4-thiophenyl)phosphine, CTK0J5666

Molecular Formula:	C₁₂H₉PS₃	Molecular Weight:	280.368622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OGIGGBISEPKAMO-UHFFFAOYSA-N

23415-53-4

Tri(TLR4-IN-C34-C2-amide-C3-amide-PEG1)-amide-C3-COOH (0 suppliers)

1637413-46-7

TRI-(3-PHENYL)-1-PROPYLAMINE (1 supplier)

545-55-6

TRI-(4-METHYLPHENYL)ARSINE (2 suppliers)

IUPAC Name: tris(4-methylphenyl)arsane | CAS Registry Number: 2896-10-8
Synonyms: Tri-p-tolylarsine, Arsine, tri-p-tolyl-, Tris(p-methylphenyl)arsine, Arsine, tris(4-methylphenyl)-, NSC1464, TRIS(4-METHYLPHENYL)ARSINE, CID76172, EINECS 220-776-6, AI3-61703

Molecular Formula:	C₂₁H₂₁As	Molecular Weight:	348.313040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YFJORWSFSOXFQR-UHFFFAOYSA-N

2896-10-8

TRI-(DEOXYGUANYLIC ACID-DEOXYCYTIDYLIC ACID) (2 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-[[(2R,3S,5R)-2-[2-[[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy]-1-[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-phosphonooxyoxolan-2-yl]-3-[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-phosphonooxyoxolan-2-yl]propan-2-yl]-5-(4-amino-2-oxopyrimidin-1-yl)-2-[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-phosphonooxyoxolan-2-yl]methyl]-3-phosphonooxyoxolan-3-yl]methyl]oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 76186-50-0
Synonyms: Tri-(dG-dC), AC1L51RN, (dG-dC)(3), Tri(deoxyguanylic acid-deoxycytidylic acid), [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-[[(2R,3S,5R)-2-[2-[[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy]-1-[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-phosphonooxyoxolan-2-yl]-3-[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-phosphonooxyoxolan-2-yl]propan-2-yl]-5-(4-amino-2-oxopyrimidin-1-yl)-2-[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-phosphonooxyoxolan-2-yl]methyl]-3-phosphonooxyoxolan-3-yl]methyl]oxolan-3-yl] dihydrogen phosphate, Guanosine, 2'-deoxycytidylyl-(5'-3')-2'-deoxyguanylyl-(5'-3')-2'-deoxycytidylyl-(5'-3')-2'-deoxyguanylyl-(5'-3')-2'-deoxycytidylyl-(5'-3')-2'-deoxy-

Molecular Formula:	C₅₇H₇₃N₂₄O₃₄P₅	Molecular Weight:	1793.198730 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	37

InChIKey: ZHXWRKBRSGEKJP-UNIRDOCLSA-N

76186-50-0

TRI-(METHYLTETRAETHOXY)AMIN (3 suppliers)

IUPAC Name: triethoxy(2-methylbutan-2-yloxy)azanium | CAS Registry Number: 76908-89-9
Synonyms: Tri- amin

Molecular Formula:	C₁₁H₂₆NO₄+	Molecular Weight:	236.328440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXSHCNKZNHRJKY-UHFFFAOYSA-N

76908-89-9

TRI-(P-TERT-BUTYLPHENYL) PHOSPHATE (9 suppliers)

IUPAC Name: tris(4-tert-butylphenyl) phosphate | CAS Registry Number: 78-33-1
Synonyms: Ambcb5103520, CBDivE_000302, p-tert-Butylphenol, phosphate (3:1), NSC2884, Tris(p-tert-butylphenyl) phosphate, Tris(4-tert-butylphenyl) phosphate, HSDB 5219, CID6530, MolPort-001-013-918, Phosphate, tris(tert-butylphenyl), NSC 2884, EINECS 201-106-1, ZINC01641202, Phenol, p-tert-butyl-, phosphate (3:1), TRIS(P-T-BUTYLPHENYL) PHOSPHATE, Phenol, 4-(1,1-dimethylethyl)-, phosphate (3:1), AI3-17846, Phenol, tert-Bu derivs., phosphates (3:1), Phenol, p-tert-butyl-, phosphate (3:1) (8CI), Phenol, 4-(1,1-dimethylethyl)-, 1,1',1''-phosphate

Molecular Formula:	C₃₀H₃₉O₄P	Molecular Weight:	494.602021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LORSVOJSXMHDHF-UHFFFAOYSA-N

78-33-1

Tri-(PEG1-C2-acid) (6 suppliers)

IUPAC Name: 3-[2-[bis[2-(2-carboxyethoxy)ethyl]amino]ethoxy]propanoic acid | CAS Registry Number: 1381861-95-5
Synonyms: Tri(carboxyethyloxyethyl)amine, ZINC83254103, Tri(carboxyethyloxyethyl)amine HCl salt, BP-20706

Molecular Formula:	C₁₅H₂₇NO₉	Molecular Weight:	365.379 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: QNHMUDRSUKYNFE-UHFFFAOYSA-N

1381861-95-5

Tri-[(DMTr)oxy-Propyl] Pentaerythritol amidite (1 supplier)

202193-93-9

Tri-[2-Furyl]-Phosphine (19 suppliers)

IUPAC Name: tris(furan-2-yl)phosphane | CAS Registry Number: 5518-52-5
Synonyms: Tri(2-furyl)phosphine, Tri-(2-furyl)phosphine, Tri(furan-2-yl)phosphine, tris(furan-2-yl)phosphane, Tri(fur-2-yl)phosphane, tris(2-furanyl)phosphine, ST50405141, PubChem6423, AC1LAVSG, TRIFURYLPHOSPHINE, SureCN41028, ACMC-1AO6H, TRI-2-FURYLPHOSPHINE, KSC491K0D, TRI-2-FURANYLPHOSPHINE, TRIS(O-FURYL)PHOSPHINE, TRIS(2-FURYL)PHOSPHINE, 383767_ALDRICH, TRIS(FUR-2-YL)PHOSPHINE, 82163_FLUKA

Molecular Formula:	C₁₂H₉O₃P	Molecular Weight:	232.171822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLQYXUGCCKQSRJ-UHFFFAOYSA-N

5518-52-5

TRi-1 (5 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfonyl-6-methoxy-3-nitropyridine | CAS Registry Number: 246020-68-8
Synonyms: 2-(4-chlorophenyl)sulfonyl-6-methoxy-3-nitropyridine, MLS000851064, 2-[(4-chlorophenyl)sulfonyl]-6-methoxy-3-nitropyridine, SMR000457307, TXNRD1 inhibitor 1, TRi 1;TRi1, 2-(4-chlorophenyl)sulfonyl-6-methoxy-3-nitro-pyridine, TRi-1(TXNRD1 inhibitor 1), CHEMBL1439384, SCHEMBL18497236, BDBM47478, cid_2801235, REGID_for_CID_2801235, HMS2781O05, KUC105319N, BCP30860, EX-A3735, WJA02068, ZINC1046979, CCG-45950

Molecular Formula:	C₁₂H₉ClN₂O₅S	Molecular Weight:	328.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PRKWNRUVAZZHPH-UHFFFAOYSA-N

246020-68-8

TRI-1',5',5'-N,N,N-MONO-8'-O-METHYLSTREPTONIGRONE (3 suppliers)

IUPAC Name: 7-amino-2-[3-(dimethylamino)-1,5-dimethyl-6-oxo-4-(2,3,4-trimethoxyphenyl)pyridin-2-yl]-6-methoxyquinoline-5,8-dione | CAS Registry Number: 140458-70-4
Synonyms: Tetrame-streptonigrone, AC1L52IZ, Tri-1',5',5'-N,N,N-mono-8'-O-methylstreptonigrone, N(1'),N(5'),N(5'),O(8')-Tetramethylstreptonigrone, 7-amino-2-[3-(dimethylamino)-1,5-dimethyl-6-oxo-4-(2,3,4-trimethoxyphenyl)-1,6-dihydropyridin-2-yl]-6-methoxyquinoline-5,8-dione, 7-amino-2-[3-(dimethylamino)-1,5-dimethyl-6-oxo-4-(2,3,4-trimethoxyphenyl)pyridin-2-yl]-6-methoxyquinoline-5,8-dione

Molecular Formula:	C₂₈H₃₀N₄O₇	Molecular Weight:	534.560400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YYGDZXGKAQGKHH-UHFFFAOYSA-N

140458-70-4

Tri-10(E),12(Z)-Octadecadienoin (1 supplier)

277744-17-9

Tri-10(Z)-Heptadecenoin (3 suppliers)

IUPAC Name: 2,3-bis[[(Z)-heptadec-10-enoyl]oxy]propyl (Z)-heptadec-10-enoate | CAS Registry Number: 1094209-16-1
Synonyms: (10Z,10'Z,10''Z)-10-heptadecenoic acid, 1,1',1''-(1,2,3-propanetriyl) ester

Molecular Formula:	C₅₄H₉₈O₆	Molecular Weight:	843.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DIGREBPJOKUGDR-BUTYCLJRSA-N

1094209-16-1

Tri-10(Z)-Nonadecenoin (1 supplier)

169054-25-5

Tri-10(Z)-pentadecenoin (1 supplier)

129581-47-1

Tri-11(E)-Eicosenoin (1 supplier)

171916-91-9

Tri-11(Z),14(Z),17(Z)-Eicosatrienoin (1 supplier)

402562-36-1

Tri-11(Z),14(Z)-Eicosadienoin (1 supplier)

402562-33-8

Tri-12(Z)-Heneicosenoin (1 supplier)

IUPAC Name: 2,3-bis[[(Z)-henicos-12-enoyl]oxy]propyl (Z)-henicos-12-enoate | CAS Registry Number: 169054-26-6
Synonyms: (12Z,12'Z,12''Z)-12-heneicosenoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, 2,3-bis[[(Z)-henicos-12-enoyl]oxy]propyl (Z)-henicos-12-enoate

Molecular Formula:	C₆₆H₁₂₂O₆	Molecular Weight:	1011.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AMYQBKURRGNBPK-IUPFWZBJSA-N

169054-26-6

Tri-13(Z),16(Z)-Docosadienoin (1 supplier)

115785-26-7

TRI-2,5,8,11-TETRAOXATRIDECAN-13-YL BORATE (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione | CAS Registry Number: 58744-05-1
Synonyms: 1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dione, tetrahydro-2-(4-chlorophenyl)-, AC1L4JDO, AC1Q3SI8, SureCN11358737, CTK5A8783, AR-1C3159, AG-J-24428, 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione

Molecular Formula:	C₁₂H₁₂ClN₃O₂	Molecular Weight:	265.695580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJUBJYDWYYBFOG-UHFFFAOYSA-N

58744-05-1

Tri-6(Z),9(Z),12(Z)-Octadecatrienoin (3 suppliers)

IUPAC Name: 2,3-bis[[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxy]propyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate | CAS Registry Number: 60756-74-3
Synonyms: TG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)), 2,3-bis[[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxy]propyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate, 1,2,3-tri-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol, 6,9,12-Octadecatrienoic acid, 1,2,3-propanetriyl ester, (all-Z)-, SCHEMBL8168833, LMGL03012623, ZINC95624846, 1-g-Linolenoyl-2-g-linolenoyl-3-g-linolenoyl-glycerol, 1-(6Z,9Z,12Z-Octadecatrienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-glycerol

Molecular Formula:	C₅₇H₉₂O₆	Molecular Weight:	873.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QTQWNJYEXZLCRR-OWSTVCCQSA-N

60756-74-3

Tri-8(Z),11(Z),14(Z)-Eicosatrienoin (1 supplier)

60756-75-4

Tri-9(Z),11(E)-Octadecadienoin (1 supplier)

278181-54-7

Tri-acetyl pyridoxine (3 suppliers)

IUPAC Name: [5-acetyloxy-4-(acetyloxymethyl)-6-methylpyridin-3-yl]methyl acetate | CAS Registry Number: 10030-93-0
Synonyms: Vitamin B6, triacetate, AC1LBP7S, SureCN6266333, ZINC13226881, AK-55366, (5-Acetoxy-6-methylpyridine-3,4-diyl)bis(methylene) diacetate, (3-(Acetyloxy)-5-[(acetyloxy)methyl]-2-methyl-4-pyridinyl)methyl acetate, [5-acetyloxy-4-(acetyloxymethyl)-6-methylpyridin-3-yl]methyl acetate

Molecular Formula:	C₁₄H₁₇NO₆	Molecular Weight:	295.287880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MGWNIMJWRDHXTM-UHFFFAOYSA-N

10030-93-0

tri-Barium dicitrate 7-hydrate (4 suppliers)

IUPAC Name: barium(2+); 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 6487-29-2
Synonyms: Tribarium citrate, BARIUM CITRATE, Citric acid barium salt, Tribarium dicitrate heptahydrate, 11770_FLUKA, MolPort-003-926-034, Barium citrate tribasic heptahydrate, EINECS 306-746-6, CID9810971, IUPAC: Barium(+2) Cation; 2-hydroxypropane-1,2,3-tricarboxylate, 97403-84-4

Molecular Formula:	C₁₂H₁₀Ba₃O₁₄	Molecular Weight:	790.180400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: PAVWOHWZXOQYDB-UHFFFAOYSA-H

6487-29-2

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