TETRA(2-ACETAMIDO-2-DEOXY-GLUCOPYRANOSYL)TRIPHOSPHONATE 4-NITROPHENYL,Tetra(2-Ethylbutyl) Silicate Suppliers & Manufacturers

CHEMICAL products beginning with : T

39201 to 39250 of 75178 results Page:

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PRODUCT NAME

CAS Registry Number

TETRA(2-ACETAMIDO-2-DEOXY-GLUCOPYRANOSYL)TRIPHOSPHONATE 4-NITROPHENYL (3 suppliers)

IUPAC Name: triazanium (2R,3S,4R,6R)-6-[(2S,4R,5R,6S)-2-[(2R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]peroxy-3-[acetamido-[2-[[2-[[2-[hydroxy(oxo)phosphaniumyl]acetyl]amino]-4-nitrophenoxy]-oxophosphaniumyl]acetyl]amino]-6-[[[(2R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]peroxy-oxophosphaniumyl]-hydroxymethyl]-5-hydroxyoxan-4-yl]peroxy-2-(oxidomethyl)oxane-3,4-diolate | CAS Registry Number: 141334-39-6
Synonyms: (Glcnac)4TP, CID6367233, Tetra(N-acetylglucosaminyl)triphosphate 4-nitrophenyl, triammonium salt, Tetra(2-acetamido-2-deoxy-glucopyranosyl)triphosphate 4-nitrophenyl, Tetra(2-acetamido-2-deoxy-D-glucopyranosyl)triphosphate 4-nitrophenyl, triammonium salt, beta-D-Glucopyranoside, 4-nitrophenyl O-2-(acetylamino)-2-deoxy-alpha-D-glucopyranosyloxyphosphinico-(1-3)-O-2-(acetylamino)-2-deoxy-alpha-D-glucopyranosyloxyphosphinico-1(1-3)-O-2-(acetylamino)-2-deoxy-alpha-D-glucopyranosyloxyphosphinico-(1-3)-2-(acetylamino)-2-deoxy-, triammonium salt, Glcnac(alpha)-P-3GlcNAc(alpha)-P-3GlcNAc(alpha)-P-3GlcNAc(beta)-onp 4-nitrophenyl, triammonium salt

Molecular Formula:	C₃₈H₆₆N₈O₃₂P₃+₃	Molecular Weight:	1239.886323 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	32

InChIKey: AHCITEWHMUTRRH-DHKBBINDSA-Q

141334-39-6

Tetra(2-Ethylbutyl) Silicate (6 suppliers)

IUPAC Name: tetrakis(2-ethylbutoxy)silane | CAS Registry Number: 78-13-7
Synonyms: Coolanol 25, 2-Ethylbutyl silicate, Flo-Cool 180, 2-Ethylbutyl orthosilicate, Tetra(2-ethylbutoxy) silane, Tetrakis(2-ethylbutoxy)silane, 2-Ethyl-1-butanol, silicate, Tetra (2-ethylbutyl) orthosilicate, EINECS 201-085-9, Tetrakis(2-ethylbutyl) orthosilicate, Silane, tetrakis(2-ethylbutoxy)-, BRN 1713700, 1-Butanol, 2-ethyl-, silicate (6CI,7CI), LS-145320, SILICIC ACID, TETRA(2-ETHYLBUTYL) ESTER, Silicic acid (H4SiO4), tetrakis(2-ethylbutyl) ester, 4-01-00-01725 (Beilstein Handbook Reference), 63302-55-6

Molecular Formula:	C₂₄H₅₂O₄Si	Molecular Weight:	432.752780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SWQWONXMUXCEDF-UHFFFAOYSA-N

78-13-7

Tetra(2-Ethylhexyl) Silicate (8 suppliers)

IUPAC Name: tetrakis(2-ethylhexoxy)silane | CAS Registry Number: 115-82-2
Synonyms: 2-Ethylhexyl orthosilicate, 2-Ethylhexanol tetrasilicate, 2-Ethyl-1-hexanol silicate, Tetra(2-ethylhexoxy) silane, Tetra(2-ethylhexyl) silicate, Tetrakis(2-ethylhexoxy)silane, Tetrakis(2-ethylhexyl) silicate, NSC6136, Tetra(2-ethylhexyl) orthosilicate, AIDS124019, AIDS-124019, Tetrakis(2-ethylhexyl) orthosilicate, Silicic acid (H4SiO4), tetrakis(2-ethylhexyl) ester, 1-HEXANOL, 2-ETHYL-, TETRAESTER with SILICIC ACID

Molecular Formula:	C₃₂H₆₈O₄Si	Molecular Weight:	544.965420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQHSFMJHURNQIE-UHFFFAOYSA-N

115-82-2

TETRA(2-N-METHYLPYRIDYL)PORPHINE (3 suppliers)

IUPAC Name: 5,10,15,20-tetrakis(1-methylpyridin-1-ium-2-yl)-21,22-dihydroporphyrin | CAS Registry Number: 59728-89-1
Synonyms: 2-Tmpyp, Tetra(2-N-methylpyridyl)porphine, CID151599, meso-Tetra(2-N-methylpyridyl)porphine, 2,2',2'',2'''-(21H,23H-Porphine-5,10,15,20-tetrayl)tetrakis(1-methylpyridinium), Pyridinium, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis(1-methyl-

Molecular Formula:	C₄₄H₃₈N₈+₄	Molecular Weight:	678.826120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QCZAJOVYBIIPDI-UHFFFAOYSA-O

59728-89-1

TETRA(3-N-METHYLPYRIDYL)PORPHINE (3 suppliers)

IUPAC Name: 5,10,15,20-tetrakis(1-methylpyridin-1-ium-3-yl)-21,22-dihydroporphyrin | CAS Registry Number: 59728-91-5
Synonyms: 3-Tmpyp, Tetra(3-N-methylpyridyl)porphine, CID151600, meso-Tetra(3-N-methylpyridyl)porphine, 3,3',3'',3'''-(21H,23H-Porphine-5,10,15,20-tetrayl)tetrakis(1-methylpyridinium), Pyridinium, 3,3',3'',3'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis(1-methyl-

Molecular Formula:	C₄₄H₃₈N₈+₄	Molecular Weight:	678.826120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MXPMPNHVKJHCBI-UHFFFAOYSA-N

59728-91-5

Tetra(4-chlorobutyloxy)-tert-butylcalix[4]arene (1,3-alternate) (1 supplier)

2622208-65-3

Tetra(4-methoxyphenyl)porphyrine cobalt complex (0 suppliers)

2893-71-1

Tetra(cyanoethoxymethyl) methane (6 suppliers)

IUPAC Name: 3-[3-(2-cyanoethoxy)-2,2-bis(2-cyanoethoxymethyl)propoxy]propanenitrile | CAS Registry Number: 2465-91-0
Synonyms: 3-{3-(2-cyanoethoxy)-2,2-bis[(2-cyanoethoxy)methyl]propoxy}propanenitrile, Tetrakis-[(2-cyanoethoxy)methyl]methane, 3-[3-(2-cyanoethoxy)-2,2-bis(2-cyanoethoxymethyl)propoxy]propanenitrile, NSC87888, AGN-PC-0JNUXI, AC1L5ZEJ, AC1Q4SFD, SCHEMBL1344130, CTK4F4130, KSXHZOTTWSNEHY-UHFFFAOYSA-N, MolPort-000-141-305, AR-1F1405, NSC-87888, tetrakis-[(cyanoethoxy)methyl]methane, ZINC04900900, AG-J-88097, tetrakis-[(2-cyanoethoxy)methyl]-methane, TX-013038, 6,6-BIS(4-CYANO-2-OXABUTYL)-4,8-DIOXAUNDECANE-1,11-DINITRILE, 3,3'-(2,2-bis((2-cyanoethoxy)methyl)propane-1,3-diyl)bis(oxy)dipropanenitrile

Molecular Formula:	C₁₇H₂₄N₄O₄	Molecular Weight:	348.396860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KSXHZOTTWSNEHY-UHFFFAOYSA-N

2465-91-0

Tetra(d-gluconato)zirconium (3 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;zirconium | CAS Registry Number: 70983-41-4
Synonyms: Zirconium gluconate, Tetra(D-gluconato)zirconium, Zirconium, tetrakis(D-gluconato)-, EINECS 275-084-7

Molecular Formula:	C₂₄H₄₈O₂₈Zr	Molecular Weight:	875.845120 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	28

InChIKey: UYMWEKUGONMLAO-FSCNPAMSSA-N

70983-41-4

TETRA(DEOXYADENYLYLTHYMIDYLYL)ADENYLATE COMPLEX (3 suppliers)

IUPAC Name: [5-(6-aminopurin-9-yl)-2-[[[2-[[[5-(6-aminopurin-9-yl)-2-[[[2-[[[5-(6-aminopurin-9-yl)-2-[[[2-[[[5-(6-aminopurin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 54690-94-7
Synonyms: d(Papt)4, Tetra(deoxyadenylylthymidylyl)adenylate complex, 5'-Adenylic acid, thymidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxy-, Thymidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxy-5'-adenylic acid

Molecular Formula:	C₈₀H₁₀₂N₂₈O₄₉P₈	Molecular Weight:	2487.600 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	65

InChIKey: MEUGKEAQJJEVMD-UHFFFAOYSA-N

54690-94-7

TETRA(DEOXYCYTIDYLIC ACID-DEOXYGUANYLIC ACID) (3 suppliers)

69374-98-7

TETRA(DIPHENOXYPHOSPHORYL)]TETRA-METHYLCALIX[4]RESORCINOLARENE (5 suppliers)

Synonyms: GURIVXSFVOGYSH-UHFFFAOYSA-N, [TETRA(DIPHENOXYPHOSPHORYL)!TETRA-METHYLCALIX[4!RESORCINOLAR

Molecular Formula:	C₁₂₈H₁₀₄O₃₂P₈	Molecular Weight:	2401.998 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	32

InChIKey: GURIVXSFVOGYSH-UHFFFAOYSA-N

160399-36-0

TETRA(ETHANOLAMINE) ETHYLENEDIAMINETETRAACETATE (2 suppliers)

IUPAC Name: 2-aminoethanol; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 53404-52-7
Synonyms: CID65506, Tetra(ethanolamine) ethylenediaminetetraacetate, LS-72622, Ethylenediaminetetraacetic acid tetra(ethanolamine) salt, Ethanol, 2-amino-, compd. with N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycine) (4:1), Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, compd. with 2-aminoethanol (1:4)

Molecular Formula:	C₁₈H₄₄N₆O₁₂	Molecular Weight:	536.574960 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: FWJJTGXGFKILGS-UHFFFAOYSA-N

53404-52-7

Tetra(ethylene glycol) dithiol (7 suppliers)

IUPAC Name: 2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethanethiol | CAS Registry Number: 2781-02-4
Synonyms: Diethylene glycol di(ethanethiol), 2,2 inverted exclamation marka-[2,2 inverted exclamation marka-Oxybis(ethane-2,1-diyl)bis(oxy)]diethanethiol

Molecular Formula:	C₈H₁₈O₃S₂	Molecular Weight:	226.356720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MCINHQIUGNVTLG-UHFFFAOYSA-N

2781-02-4

TETRA(HEXADECYL)GERMANE (1 supplier)

103650-88-0

TETRA(HYDROXYETHYL)RUTOSIDE (6 suppliers)

IUPAC Name: 2-[3,4-bis(2-hydroxyethoxy)phenyl]-5,7-bis(2-hydroxyethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 6980-20-7
Synonyms: Tetra(hydroxyethyl)rutoside, CID165560, 5,7,3',4'-Tetra-O-(beta-hydroxyethyl)rutin, 4H-1-Benzopyran-4-one, 2-(3,4-bis(2-hydroxyethoxy)phenyl)-3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5,7-bis(2-hydroxyethoxy)-

Molecular Formula:	C₃₅H₄₆O₂₀	Molecular Weight:	786.727740 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	20

InChIKey: OHHXJHPHUFVCPR-XQZWLAGVSA-N

6980-20-7

TETRA(ISOTRIDECYL) ORTHOSILICATE (5 suppliers)

IUPAC Name: tetrakis(11-methyldodecyl) silicate | CAS Registry Number: 93776-40-0
Synonyms: Tetra(isotridecyl) orthosilicate, EINECS 297-969-7

Molecular Formula:	C₅₂H₁₀₈O₄Si	Molecular Weight:	825.497020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TZSCJUXOSBZDMS-UHFFFAOYSA-N

93776-40-0

TETRA(P-BROMOPHENYL)PORPHYRIN (10 suppliers)

IUPAC Name: 5,10,15,20-tetrakis(4-bromophenyl)-21,22-dihydroporphyrin | CAS Registry Number: 29162-73-0
Synonyms: Tetra(p-bromophenyl)porphyrin, CID141463

Molecular Formula:	C₄₄H₂₆Br₄N₄	Molecular Weight:	930.320040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IWLHWGBLZMOSLW-UHFFFAOYSA-N

29162-73-0

TETRA(P-NITROPHENYL)PORPHYRIN (7 suppliers)

IUPAC Name: 5,10,15,20-tetrakis(4-nitrophenyl)-21,22-dihydroporphyrin | CAS Registry Number: 22843-73-8
Synonyms: Tetra(p-nitrophenyl)porphyrin, MolPort-000-742-847, PHAR057730, STK530892

Molecular Formula:	C₄₄H₂₆N₈O₈	Molecular Weight:	794.726040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: SUAWNOHFQSQAOK-UHFFFAOYSA-N

22843-73-8

tetra(phenyl)boranuide (3 suppliers)

IUPAC Name: tetraphenylboranuide | CAS Registry Number: 105515-06-8
Synonyms: tetraphenylborate(1-), GNF-Pf-5539, STK331798, tetraphenylboranuide, TETRAPHENYLBORATE, AC1L1RZD, AC1Q1GR3, Borate(1-), tetraphenyl-, 143-66-8 (sodium), CHEMBL587884, SVHQOIWIRUVWII-UHFFFAOYSA-, MolPort-003-005-456, AR-1L6548, AKOS005439462, MCULE-2919817854, LS-187051, LS-187663, InChI=1/C24H20B/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H/q-1

Molecular Formula:	C₂₄H₂₀B-	Molecular Weight:	319.226600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVHQOIWIRUVWII-UHFFFAOYSA-N

105515-06-8

TETRA(PYRIDIN-3-YL)PORPHYRIN (8 suppliers)

IUPAC Name: 5,10,15,20-tetrapyridin-3-yl-21,22-dihydroporphyrin | CAS Registry Number: 40882-83-5
Synonyms: Tetra(3-pyridyl)porphyrin, STOCK1N-11837, MolPort-000-774-989, CID142499

Molecular Formula:	C₄₀H₂₆N₈	Molecular Weight:	618.688040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DNJCQSSYHICXJN-UHFFFAOYSA-N

40882-83-5

Tetra(t-butoxycarbonylethoxymethyl) Methane (0 suppliers)

IUPAC Name: tert-butyl 3-[3-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]-2,2-bis[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]methyl]propoxy]propanoate | CAS Registry Number: 175724-29-5
Synonyms: BP-22899, Tetra(t-butoxycarbonylethoxymethyl)methane

Molecular Formula:	C₃₃H₆₀O₁₂	Molecular Weight:	648.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: NJJHRKGLNGVLNH-UHFFFAOYSA-N

175724-29-5

tetra(thiophen-2-yl)methane (1 supplier)

471251-18-0

TETRA(TRIDECYL)SILICATE (4 suppliers)

IUPAC Name: tetratridecyl silicate | CAS Registry Number: 18491-98-0
Synonyms: 68909-01-3, tetratridecyl silicate, Silicic acid tetra(C13-C15)alkyl ester, Silicic acid, tetra-C13-15-alkyl esters, tetratridecyl orthosilicate, AC1L3A2P, CTK4D8849, AG-E-34332

Molecular Formula:	C₅₂H₁₀₈O₄Si	Molecular Weight:	825.497020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OCVGBFCILUWEBH-UHFFFAOYSA-N

18491-98-0

Tetra-(m-butoxyphenyl)porphin copper(II) complex (1 supplier)

IUPAC Name: copper;5,10,15,20-tetrakis(3-butoxyphenyl)porphyrin-22,24-diide | CAS Registry Number: 175406-61-8

Molecular Formula:	C₆₀H₆₀CuN₄O₄	Molecular Weight:	964.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BRLAFDIDVMFMLQ-UHFFFAOYSA-N

175406-61-8

Tetra-O-benzoyl-D-xylofuranose (1 supplier)

78738-70-2

Tetra-cyclopentadiene (0 suppliers)

Synonyms: AGN-PC-0JMRPP, AC1L3I6E

Molecular Formula:	C₂₀H₂₄	Molecular Weight:	264.404560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PWIYIZVNRLAFOR-UHFFFAOYSA-N

23197-86-6

Tetra-μ3-hydroxyhexakis[μ-[2-hydroxy-1,4-benzenedicarboxylato(2-)-κO1:κO'1]]tetra-μ3-oxohexazirconium (1 supplier)

1334721-91-3

TETRA-ISO-PROPYL 2,5-DIHYDROXYPHENYL BIS (PHOSPHONATE) (0 suppliers)

1420992-09-1

TETRA-ISOPROPYL TITANATE[TIPT] (0 suppliers)

564-68-9

TETRA-MU-CHLORODICHLOROBIS(2-(((2,3-DIHYDROXYPROPOXY)HYDROXYPHOSPHINYL)OXY)TRIETHYLMETHYLAMMONIUMATO)TRICADMIUM,STEREOISOMER (2 suppliers)

IUPAC Name: dichlorocadmium;2,3-dihydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 71861-27-3
Synonyms: EINECS 276-100-5, Tetra-mu-chlorodichlorobis(2-(((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)triethylmethylammoniumato)tricadmium, stereoisomer

Molecular Formula:	C₁₆H₄₀Cd₃Cl₆N₂O₁₂P₂	Molecular Weight:	1064.388 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: GEYSJIATYPTYNJ-UHFFFAOYSA-H

71861-27-3

Tetra-N-acetyl Kanamycin A (4 suppliers)

IUPAC Name: N-[[(2R,3S,4S,5R,6R)-6-[(1R,2R,3S,4R,6S)-4,6-diacetamido-3-[(2S,3R,4S,5S,6R)-4-acetamido-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl]acetamide | CAS Registry Number: 20399-23-9
Synonyms: 4-[O-3-Acetamido-3-deoxy-|A-D-glucopyranosyl-6-O-[6-acetamido-6-deoxy-|A-D-glucopyranosyl]-N,N'-diacetyl-2-deoxy-L-streptamine, 6-[O-3-Acetamido-3-deoxy-|A-D-glucopyranosyl-4-O-[6-acetamido-6-deoxy-|A-D-glucopyranosyl]-N,N'-diacetyl-2-deoxy-L-streptamine

Molecular Formula:	C₂₆H₄₄N₄O₁₅	Molecular Weight:	652.645360 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: GWGDIANBIMNRQW-OBHSWUIPSA-N

20399-23-9

Tetra-N-Amylammonium Chloride (7 suppliers)

IUPAC Name: tetrapentylazanium chloride | CAS Registry Number: 4965-17-7
Synonyms: Tetrapentylammonium chloride, Tetraamylammonium chloride, Tetraammylammonium chloride, Tetra-n-amylammonium chloride, Tetrapentyl ammonium chloride, Ammonium, tetrapentyl-, chloride, 258962_ALDRICH, EINECS 225-606-4, MolPort-003-928-731, NSC 97369, 15959-61-2 (Parent), CID78667, NSC97369, N,N,N-Tripentyl-1-pentanaminium chloride, 1-Pentanaminium, N,N,N-tripentyl-, chloride, LS-101543, T1433, 1-Pentanaminium, N,N,N-tripentyl-, chloride (1:1)

Molecular Formula:	C₂₀H₄₄ClN	Molecular Weight:	334.023060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SXAWRMKQZKPHNJ-UHFFFAOYSA-M

4965-17-7

Tetra-N-benzyloxycarbonylkanamycin A (1 supplier)

5605-66-3

TETRA-N-BUTYL AMMONIUM TRIS(TRIFLUOROMETHYL SULFONYL) METHIDE (5 suppliers)

196958-57-3

TETRA-N-BUTYL ORTHOTITANATE TETRAMER (4 suppliers)

IUPAC Name: butan-1-ol;titanium;trihydrate | CAS Registry Number: 7393-48-8
Synonyms: Tetra-n-butyl orthotitanate tetramer, MFCD00070567, Tetra-n-butyl orthotitanate (tetramer)

Molecular Formula:	C₄₀H₁₀₆O₁₃Ti₄	Molecular Weight:	986.743 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	13

InChIKey: QULJTTAGCYKSEA-UHFFFAOYSA-N

7393-48-8

TETRA-N-BUTYL ORTHOTITANATE,TETRAMER (5 suppliers)

IUPAC Name: butan-1-olate;oxygen(2-);titanium(4+) | CAS Registry Number: 70799-68-7
Synonyms: Butyl Titanate Tetramer, Tetrabutoxy Titan Tetramer, Titanium Butoxide Tetramer, Tetrabutyl Titanate Tetramer, Tetrabutyl Orthotitanate Tetramer, B0743

Molecular Formula:	C₄₀H₉₀O₁₃Ti₄	Molecular Weight:	970.602800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: LEAWWEHOHYFEPH-UHFFFAOYSA-N

70799-68-7

Tetra-n-Butyl Phosphonium Chloride (13 suppliers)

IUPAC Name: tetrabutylphosphanium bromide | CAS Registry Number: 2304-30-5
Synonyms: Tetrabutylphosphonium, Tetrabutylphosphonium bromide, PX 4B, Tetra-N-butylphosphonium bromide, Phosphonium, tetrabutyl-, bromide, 189138_ALDRICH, 86917_FLUKA, EINECS 221-487-8, NSC 41942, NSC41942, WLN: 4P4&4&4 &E, TETRA BUTYL PHOSPHONIUM BROMIDE, LS-106936, 3115-68-2, 3115-66-0, 34283-24-4

Molecular Formula:	C₁₆H₃₆BrP	Molecular Weight:	339.334801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RKHXQBLJXBGEKF-UHFFFAOYSA-M

2304-30-5

TETRA-N-BUTYL-D36-TIN (6 suppliers)

IUPAC Name: tetrakis(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)stannane | CAS Registry Number: 358731-92-7
Synonyms: Tetrabutyl-d36-tin

Molecular Formula:	C₁₆H₃₆Sn	Molecular Weight:	383.388864 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AFCAKJKUYFLYFK-RELSAODYSA-N

358731-92-7

TETRA-N-BUTYLAMMONIUM BIS(1,3-DITHIOLE-2-THIONE-4,5-DITHIOLATO) NICKEL (III) COMPLEX (4 suppliers)

IUPAC Name: nickel(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium | CAS Registry Number: 68401-87-6
Synonyms: T1272, Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex

Molecular Formula:	C₂₂H₃₆NNiS₁₀	Molecular Weight:	693.871340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: RORVWUFVFQXASJ-UHFFFAOYSA-J

68401-87-6

TETRA-N-BUTYLAMMONIUM BIS(MALEONITRILEDITHIOLATO) NICKEL(II) COMPLEX (5 suppliers)

IUPAC Name: (Z)-1,2-dicyanoethene-1,2-dithiolate;nickel(3+);tetrabutylazanium | CAS Registry Number: 18958-62-8
Synonyms: 55401-12-2, MFCD00191492, Tetra-n-butylammonium bis(maleonitriledithiolato) nickel(II) complex, Tetrabutylammonium Bis(maleonitriledithiolato)nickel(III) Complex, Tetra-n-butylammonium bis-(maleonitriledithiolato) nickel(II) complex

Molecular Formula:	C₂₄H₃₆N₅NiS₄	Molecular Weight:	581.520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JETKTJCVEPVWKF-QDMRRLORSA-J

18958-62-8

TETRA-N-BUTYLAMMONIUM BIS[4-TERT-BUTYL-1,2-BENZENEDITHIOLATO(2-)S... (4 suppliers)

117697-22-0

TETRA-N-BUTYLAMMONIUM BROMIDE (3 suppliers)

16143-19-2

TETRA-N-BUTYLAMMONIUM BROMODIIODIDE (9 suppliers)

Synonyms: Tetrabutylammonium Bromodiiodide, CTK8B3234, ANW-42040, AG-F-16049, TETRA-N-BUTYLAMMONIUM BROMODIIODIDE;Tetra-n-butylammoniumbromodiiodide96+%t

Molecular Formula:	C₁₆H₃₆BrI₂N	Molecular Weight:	576.176680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HDVYDCKEPDMCAF-UHFFFAOYSA-N

3419-99-6

TETRA-N-BUTYLAMMONIUM DIBROMOAURATE (7 suppliers)

IUPAC Name: dibromogold(1-);tetrabutylazanium | CAS Registry Number: 50481-01-1
Synonyms: Tetrabutylammonium Dibromoaurate, CTK8G3378, AG-F-69764, TETRA-N-BUTYLAMMONIUM DIBROMOAURATE;Tetrabutylammoniumdibromoaurate

Molecular Formula:	C₁₆H₃₆AuBr₂N	Molecular Weight:	599.238309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHKGBGGRJMVGSW-UHFFFAOYSA-L

50481-01-1

TETRA-N-BUTYLAMMONIUM DIBROMOCHLORIDE (9 suppliers)

Synonyms: Tetrabutylammonium Dibromochloride, CTK8B3232, ANW-42038, AG-G-42219

Molecular Formula:	C₁₆H₃₆Br₂ClN	Molecular Weight:	437.724740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSCNDUNMPYESRN-UHFFFAOYSA-N

64531-21-1

TETRA-N-BUTYLAMMONIUM DIBROMOIODIDE (9 suppliers)

Synonyms: Tetrabutylammonium Dibromoiodide, AGN-PC-00OA2H, CTK8B3233, ANW-42039, AKOS015911019, AG-E-07138, T1269, I14-39091, TETRA-N-BUTYLAMMONIUM DIBROMOIODIDE;Ammonium,tetrabutyl-,dibromoiodate(1-);tetrabutylammoniumdibromoiodide;Tetra-n-butylammoniumdibromoiodidet

Molecular Formula:	C₁₆H₃₆Br₂IN	Molecular Weight:	529.176210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFZGDXLUTJIZAG-UHFFFAOYSA-N

15802-00-3

TETRA-N-BUTYLAMMONIUM DICHLOROAURATE (8 suppliers)

IUPAC Name: dichlorogold(1-);tetrabutylazanium | CAS Registry Number: 50480-99-4
Synonyms: Tetrabutylammonium Dichloroaurate, CTK8G3379, AG-F-69763, T1273, Aurate(1-),dichloro-,N,N,N-tributyl-1-butanaminium;tetrabutylammoniumdichloroaurate;TETRA-N-BUTYLAMMONIUM DICHLOROAURATE

Molecular Formula:	C₁₆H₃₆AuCl₂N	Molecular Weight:	510.336309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XZONJCOZEGOEDY-UHFFFAOYSA-L

50480-99-4

TETRA-N-BUTYLAMMONIUM DICHLOROBROMIDE (10 suppliers)

Synonyms: Tetrabutylammonium Dichlorobromide, Tetrabutylammonium dichlorobromate, CTK8B3235, Tetra-N-Butylammoniumdichlorobromide, ANW-42041, AG-D-62025, AK-57403, T1186, TETRA-N-BUTYLAMMONIUM DICHLOROBROMIDE;Tetrabutylammoniumdichlorobromide

Molecular Formula:	C₁₆H₃₆BrCl₂N	Molecular Weight:	393.273740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XKVIJLXGNLMYCT-UHFFFAOYSA-N

13053-75-3

TETRA-N-BUTYLAMMONIUM DICHLOROCUPRATE(I) (2 suppliers)

39926-94-8

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