TETRA-N-BUTYLSILANE,TETRA-N-CARBOXYBENZYL GENTAMICIN (C COMPLEX) Suppliers & Manufacturers

CHEMICAL products beginning with : T

40751 to 40800 of 81733 results Page:

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PRODUCT NAME

CAS Registry Number

TETRA-N-BUTYLSILANE (8 suppliers)

IUPAC Name: tetrabutylsilane | CAS Registry Number: 994-79-6
Synonyms: Tetrabutylsilane, tetra-n-Butylsilane, Silane, tetrabutyl-, MolPort-003-918-630, CID70443, EINECS 213-621-9

Molecular Formula:	C₁₆H₃₆Si	Molecular Weight:	256.542540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: REWDXIKKFOQRID-UHFFFAOYSA-N

994-79-6

TETRA-N-CARBOXYBENZYL GENTAMICIN (C COMPLEX) (0 suppliers)

TETRA-N-DECYLAMMONIUM HYDROXIDE (5 suppliers)

IUPAC Name: tetrakis-decylazanium;hydroxide | CAS Registry Number: 57340-65-5
Synonyms: Tetra-decylammonium hydroxide, Tetrakis(decyl)ammonium hydroxide solution, AGN-PC-000MRJ, 87581_ALDRICH, tetrakis-decylazanium;hydroxide, 87581_FLUKA, CTK8G3387, Tetra-decylammonium hydroxide solution, AG-G-02188, T1133

Molecular Formula:	C₄₀H₈₅NO	Molecular Weight:	596.109000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZYSDERHSJJEJDS-UHFFFAOYSA-M

57340-65-5

TETRA-N-DODECYLAMMONIUM IODIDE (8 suppliers)

IUPAC Name: tetradodecylazanium iodide | CAS Registry Number: 40797-39-5
Synonyms: Tetradodecylammonium iodide, EINECS 255-086-4, CID3084801

Molecular Formula:	C₄₈H₁₀₀IN	Molecular Weight:	818.218770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBMLOTDECOTAGU-UHFFFAOYSA-M

40797-39-5

TETRA-N-DODECYLAMMONIUM NITRATE (5 suppliers)

IUPAC Name: tetradodecylazanium nitrate | CAS Registry Number: 63893-35-6
Synonyms: Tetradodecylammonium nitrate, 87252_FLUKA, MolPort-003-939-516, EINECS 264-548-4, CID3085281

Molecular Formula:	C₄₈H₁₀₀N₂O₃	Molecular Weight:	753.319200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHQMUYHFUYRUJV-UHFFFAOYSA-N

63893-35-6

Tetra-n-dodecylphosphonium bromide (0 suppliers)

IUPAC Name: tetradodecylphosphanium;bromide | CAS Registry Number: 53950-60-0
Synonyms: SCHEMBL5088100, Tetra-n-dodecyl-phosphonium bromide, MFCD31721003

Molecular Formula:	C₄₈H₁₀₀BrP	Molecular Weight:	788.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RYXOVYDOXLKVLD-UHFFFAOYSA-M

53950-60-0

Tetra-N-hexylammonium bromide (13 suppliers)

IUPAC Name: tetrahexylazanium bromide | CAS Registry Number: 4328-13-6
Synonyms: Tetrahexylammonium bromide, tetra-n-Hexylammonium bromide, 252816_ALDRICH, 87297_FLUKA, 87302_FLUKA, CID78026, EINECS 224-363-1, 1-Hexanaminium, N,N,N-trihexyl-, bromide, 20256-54-6, 515815-73-3

Molecular Formula:	C₂₄H₅₂BrN	Molecular Weight:	434.580380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYZCZDCAEVUSPM-UHFFFAOYSA-M

4328-13-6

tetra-n-octyl titanate (1 supplier)

IUPAC Name: octan-1-olate;titanium(4+) | CAS Registry Number: 73264-98-9
Synonyms: Tetra-n-octyl titanate, 3061-42-5, 1-Octanol, titanium(4+) salt, EINECS 221-302-0, UNII-1482152D66, AC1L4W0U, Titanium(IV)tetraoctyl oxide, AC1Q236I, octan-1-olate; titanium(4+), LP016557, TITANIUM(4+) ION TETRAKIS(OCTAN-1-OLATE), 1482152D66

Molecular Formula:	C₃₂H₆₈O₄Ti	Molecular Weight:	564.759 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSCKTBJJRVPGKM-UHFFFAOYSA-N

73264-98-9

TETRA-N-OCTYLAMMONIUM IODIDE (11 suppliers)

IUPAC Name: tetraoctylazanium;iodide | CAS Registry Number: 16829-91-7
Synonyms: Tetra-n-octylammonium Iodide, ACMC-209dxy, CTK8B0965, ANW-22340, AKOS015833287, AG-E-17673, T1155, 1-Octanaminium,N,N,N-trioctyl-, iodide (9CI); Ammonium, tetraoctyl-, iodide (8CI);Tetraoctylammonium iodide (6CI); Tetra-n-octylammonium iodide

Molecular Formula:	C₃₂H₆₈IN	Molecular Weight:	593.793490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KGPZZJZTFHCXNK-UHFFFAOYSA-M

16829-91-7

Tetra-N-Octylphosphonium Bromide (10 suppliers)

IUPAC Name: tetraoctylphosphanium bromide | CAS Registry Number: 23906-97-0
Synonyms: Tetraoctylphosphonium bromide, 442135_ALDRICH, Tetra-n-octylphosphonium Bromide, MolPort-003-932-979, EINECS 245-935-7, CID3015167, T1650

Molecular Formula:	C₃₂H₆₈BrP	Molecular Weight:	563.760081 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QVBRLOSUBRKEJW-UHFFFAOYSA-M

23906-97-0

TETRA-N-PENTYLCALIX[4]RESORCINOLARENE (3 suppliers)

Synonyms: 2,8,14,20-tetrapentylcalixresorc[4]arene, 2,8,14,20-tetrapentylpentacyclo[19.3.1.1(3,7).1(9,13).1(15,19)]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-4,6,10,12,16,18,22,24-octol, AC1MR5ME, Tetraamylcalix[4]resorcinarene, SCHEMBL13927559, CHEBI:51420, LRJAHNNLOBUXBG-UHFFFAOYSA-N, MolPort-002-326-810, STK376752, tetra-n-pentylcalix[4]resorcinolarene, AKOS005447928, ZINC150344660, NCGC00340621-01, ST50888732, AB01331699-02, 2,8,14,20-tetrapentylpentacyclo[19.3.1.1<3,7>.1<9,13>.1<15,19>]octacosa-1(25), 3,5,7(26),9,11,13(27),15,17,19(28),21,23-dodecaen-4,6,10,12,16,18,22,24-octaol, 2,8,14,20-tetrapentylpentacyclo[19.3.1.1~3,7~.1~9,13~.1~15,19~]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-4,6,10,12,16,18,22,24-octol

Molecular Formula:	C₄₈H₆₄O₈	Molecular Weight:	769.032 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: LRJAHNNLOBUXBG-UHFFFAOYSA-N

120663-39-0

TETRA-N-PENTYLCALIX[4]RESORCINOLARENE 97% (4 suppliers)

118629-59-7

TETRA-N-PENTYLTIN (6 suppliers)

IUPAC Name: tetrapentylstannane | CAS Registry Number: 3765-65-9
Synonyms: Tetrapentyltin, Tetraamylstannane, Tetraamyltin, Tetrapentylstannane, Tin, tetrapentyl-, Stannane, tetrapentyl-, NSC92631, NSC 92631, CID96902, BRN 3904060, LS-146617, 4-04-00-04313 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₄₄Sn	Molecular Weight:	403.273360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JEHHMOWXLBXVHN-UHFFFAOYSA-N

3765-65-9

TETRA-N-PROPOXYMETHANE (8 suppliers)

IUPAC Name: 1-(tripropoxymethoxy)propane | CAS Registry Number: 597-72-8
Synonyms: Tetrapropoxymethane, tetra-n-Propoxymethane, ACMC-209mfk, Tetrapropyl Orthocarbonate, AC1LC5V7, 1-(Tripropoxymethoxy)propane, CTK8B1991, ANW-33342, Propane, 1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis-

Molecular Formula:	C₁₃H₂₈O₄	Molecular Weight:	248.359020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LFMXSZSVDQJYDU-UHFFFAOYSA-N

597-72-8

Tetra-n-Propoxysilane (20 suppliers)

IUPAC Name: tetrapropoxysilane | CAS Registry Number: 682-01-9
Synonyms: Tetrapropoxysilane, Propyl orthosilicate, Tetrapropyl orthosilicate, Tetrapropyl silicate, 235741_ALDRICH, 679240_ALDRICH, Silicic acid (H4SiO4), tetrapropyl ester, EINECS 211-659-0, TL8004793

Molecular Formula:	C₁₂H₂₈O₄Si	Molecular Weight:	264.433820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQZCOBSUOFHDEE-UHFFFAOYSA-N

682-01-9

TETRA-N-PROPYL AMMONIUM HYDROXIDE, 25% IN METHANOL (4 suppliers)

IUPAC Name: 4,5-bis(hydroxymethyl)-2-(trideuteriomethyl)pyridin-3-ol;hydrochloride | CAS Registry Number: 1189921-12-7
Synonyms: Aderoxin-d3, Pyridoxine-d3 Hydrochloride, Hexobion-d3, Pyridox-d3, Pyridoxine-[2H3].HCl, Aderomine-d3 Hydrochloride, Pyridoxol-d3 Hydrochloride, CTK8G2682, MolPort-006-395-803, ZX-AFC002947, 5-Hydroxy-6-(methyl-d3)-3,4-pyridinedimethanol Hydrochloride, Pyridoxine-(methyl-d3) hydrochloride, >=98 atom % D, >=96% (CP)

Molecular Formula:	C₈H₁₂ClNO₃	Molecular Weight:	208.656 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZUFQODAHGAHPFQ-NIIDSAIPSA-N

1189921-12-7

Tetra-N-propylammonium hexafluoroarsenate (0 suppliers)

TETRA-N-PROPYLPORPHYCENE (3 suppliers)

Synonyms: Tetra-n-propylporphycene, Ambku15195, CHEBI:255161, ZINC03847137, CID130573, 21,22,23,24-Tetraazapentacyclo(16.2.1.1(2,5).1(8,11).1(12,15))tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene, 4,9,14,19-tetrapropyl-, 4,9,14,19-tetrapropyl-21,22,23,24-tetraazapentacyclo[16.2.1.12,5.18,11.112,15]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene

Molecular Formula:	C₃₂H₃₈N₄	Molecular Weight:	478.670920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZEFQLGNXBCJBCI-UHFFFAOYSA-N

106562-37-2

TETRA-N-PROPYLTIN (10 suppliers)

IUPAC Name: tetrapropylstannane | CAS Registry Number: 2176-98-9
Synonyms: Tetrapropyltin, Tetrapropylstannane, Tin, tetrapropyl-, STANNANE, TETRAPROPYL-, NCIOpen2_004162, NSC78942, EINECS 218-536-0, MolPort-003-912-871, NSC 78942, CID16585, BRN 3600574, AI3-18145, LS-146618, ST5410238, 4-04-00-04310 (Beilstein Handbook Reference), InChI=1/4C3H7.Sn/c4*1-3-2;/h4*1,3H2,2H3

Molecular Formula:	C₁₂H₂₈Sn	Molecular Weight:	291.060720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OIQCWAIEHVRCCG-UHFFFAOYSA-N

2176-98-9

Tetra-O-(β-hydroxyethyl)-quercetins (2 suppliers)

23077-87-4

Tetra-O-acetyl Iopromide (2 suppliers)

IUPAC Name: [2-acetyloxy-3-[[3-[2,3-diacetyloxypropyl(methyl)carbamoyl]-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]benzoyl]amino]propyl] acetate | CAS Registry Number: 1246820-70-1
Synonyms: N,N'-Bis(2,3-Dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl-1,3-benzenedicarboxamide Tetraacetate, N1,N3-Bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N1-methyl-1,3-benzenedicarboxamide

Molecular Formula:	C₂₆H₃₂I₃N₃O₁₂	Molecular Weight:	959.258590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: VJZHCBDXXCGMJR-UHFFFAOYSA-N

1246820-70-1

Tetra-O-acetyl Iopromide-d3 (4 suppliers)

IUPAC Name: [2-acetyloxy-3-[[3-[2,3-diacetyloxypropyl(methyl)carbamoyl]-2,4,6-triiodo-5-[[2-(trideuteriomethoxy)acetyl]amino]benzoyl]amino]propyl] acetate | CAS Registry Number: 1246818-05-2
Synonyms: N,N'-Bis(2,3-Dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl-1,3-benzenedicarboxamide-d3 Tetraacetate, N1,N3-Bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N1-methyl-1,3-benzenedicarboxamide-d3

Molecular Formula:	C₂₆H₃₂I₃N₃O₁₂	Molecular Weight:	962.277075 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: VJZHCBDXXCGMJR-UNLAWSRZSA-N

1246818-05-2

Tetra-o-acetyl-.?.-d-glucopyranosylsulfenamido Benzene (0 suppliers)

IUPAC Name: (3,4,5-triacetyloxy-6-anilinosulfanyloxan-2-yl)methyl acetate | CAS Registry Number: 23094-81-7
Synonyms: NSC119333, 2,3,4,6-tetra-o-acetyl-1-s-(phenylamino)-1-thiohexopyranose, AC1L6TMY, AC1Q66FI, NSC-119333, CA008796, Glucopyranose, 2,3,4,6-tetraacetate, .beta.-D-, Tetra-O-acetyl-.beta.-d-Glucopyranosylsulfenamido benzene, (3,4,5-triacetyloxy-6-anilinosulfanyloxan-2-yl)methyl acetate, B-D-GLUCOPYRANOSE,1-DEOXY-1-[(PHENYLAMINO)THIO]-, 2,3,4,6-TETRAACETATE (9CI)

Molecular Formula:	C₂₀H₂₅NO₉S	Molecular Weight:	455.478 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: WCJGZQOPCCZIRP-UHFFFAOYSA-N

23094-81-7

TETRA-O-ACETYL-2-ACETAMIDO-2-DEOXY-B-D-MANNOSE (0 suppliers)

TETRA-O-ACETYL-2-ACETAMIDO-2-DEOXY-SS-D-MANNOSE (7 suppliers)

IUPAC Name: (5-acetamido-3,4,6-triacetyloxyoxan-2-yl)methyl acetate | CAS Registry Number: 6730-10-5
Synonyms: ChemDiv1_020470, CBDivE_002909, HMS645C10, MolPort-002-132-372, NSC232059, CID312829, NSC224432, NSC231915, NSC231931, NSC234444, NSC409738, AF-936/31267063, D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate, 1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-d-glucopyranose, Galactopyranose, 2-acetamido-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-, Glucopyranose, 2-acetamido-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-, 3-(acetylamino)-2,5-bis(acetyloxy)-6-[(acetyloxy)methyl]tetrahydro-2H-pyran-4-yl acetate, 10385-50-9

Molecular Formula:	C₁₆H₂₃NO₁₀	Molecular Weight:	389.354520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OVPIZHVSWNOZMN-UHFFFAOYSA-N

6730-10-5

TETRA-O-ACETYL-2-AMINO-2-DEOXY-A-D-GLUCOPYRANOSE (3 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6R)-3,4,6-triacetyloxy-5-aminooxan-2-yl]methyl acetate | CAS Registry Number: 17460-45-6
Synonyms: ZRAWPYYLRZSVEU-KSTCHIGDSA-N, SCHEMBL4698250, ZINC38275730, alpha-D-Glucosamine 1,3,4,6-tetraacetate, 1,3,4,6-tetra-O-acetyl-2-amino-2-deoxy-alpha-D-glucopyranose, 2-amino-1,3,4,6-tetra-o-acetyl-2-deoxy-alpha-d-glucopyranose, 2-amino-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-glucopyranose

Molecular Formula:	C₁₄H₂₁NO₉	Molecular Weight:	347.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ZRAWPYYLRZSVEU-KSTCHIGDSA-N

17460-45-6

Tetra-O-Acetyl-6,6'-Di-O-(tert-Butyldimethylsilyl)-D-Lactal (4 suppliers)

IUPAC Name: [(2S,3R,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-[(2S,3R,4S,5S)-3,4,5-triacetyloxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl] acetate | CAS Registry Number: 308103-46-0
Synonyms: Tetra-O-acetyl-6,6 inverted exclamation marka-di-O-(tert-butyldimethylsilyl)-D-lactal

Molecular Formula:	C₃₂H₅₆O₁₃Si₂	Molecular Weight:	704.950240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: DBDFJVIRBZJNEH-POLUUMKASA-N

308103-46-0

Tetra-O-Acetyl-6,6'-Di-O-(tert-Butyldiphenylsilyl)-D-Lactal (4 suppliers)

IUPAC Name: [(2R,3R,4R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-[(3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl] acetate | CAS Registry Number: 308103-45-9
Synonyms: 472875_ALDRICH, Tetra-O-acetyl-6,6'-di-O-(tert-butyldiphenylsilyl)-D-lactal, Tetra-O-acetyl-6,6 inverted exclamation marka-di-O-(tert-butyldiphenylsilyl)-D-lactal

Molecular Formula:	C₅₂H₆₄O₁₃Si₂	Molecular Weight:	953.227760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: RNGIQPVDHUSLDB-XJJBAVGBSA-N

308103-45-9

TETRA-O-ACETYL-6-DEOXY-6-FLUORO-D-GLUCOPYRANOSE (5 suppliers)

IUPAC Name: [(2S,3S,4S,5R)-4,5,6-triacetyloxy-2-(fluoromethyl)oxan-3-yl] acetate | CAS Registry Number: 31337-78-7
Synonyms: SureCN7643887, CTK4G6878, AG-F-04259

Molecular Formula:	C₁₄H₁₉FO₉	Molecular Weight:	350.293663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NGYYXVXMDLMRLI-RQICVUQASA-N

31337-78-7

TETRA-O-ACETYL-6-O-TOSYL-BETA-D-GLUCOPYRANOSE (0 suppliers)

TETRA-O-ACETYL-A-D-LYXOPYRANOSE (3 suppliers)

IUPAC Name: [(3R,4S,5S,6R)-4,5,6-triacetyloxyoxan-3-yl] acetate | CAS Registry Number: 4026-34-0
Synonyms: SCHEMBL6956186, alpha-D-Lyxopyranose tetraacetate, ZINC39336225

Molecular Formula:	C₁₃H₁₈O₉	Molecular Weight:	318.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MJOQJPYNENPSSS-MROQNXINSA-N

4026-34-0

TETRA-O-ACETYL-A-MANNOSYL-FMOC SERINE (8 suppliers)

IUPAC Name: 2-(9~{H}-fluoren-9-ylmethoxycarbonylamino)-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypropanoic acid | CAS Registry Number: 118358-80-8
Synonyms: Fmoc-L-Ser(alpha-D-Man(Ac)4)-OH, C32H35NO14, AG1011, AS-11152

Molecular Formula:	C₃₂H₃₅NO₁₄	Molecular Weight:	657.625 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: UGQPZVSWEMKXBN-UHFFFAOYSA-N

118358-80-8

TETRA-O-ACETYL-B-D-RIBOPYRANOSE (0 suppliers)

TETRA-O-ACETYL-BETA-D-GLUCOPYRANURONSAEURE-METHYLESTER (2 suppliers)

IUPAC Name: methyl (2R,3R,4R,5S,6R)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate | CAS Registry Number: 104195-05-3
Synonyms: methyl (2R,3R,4R,5S,6R)-3,4,5,6-tetrakis(acetyloxy)oxane-2-carboxylate, ZINC16968825, AS-53916, 3,4,5,6-TETRAACETOXY-TETRAHYDRO-PYRAN-2-CARBOXYLIC ACID METHYL ESTER

Molecular Formula:	C₁₅H₂₀O₁₁	Molecular Weight:	376.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: DPOQCELSZBSZGX-NTASLKFISA-N

104195-05-3

TETRA-O-ACETYL-D-ARABINOSE 2,4-DINITROPHENYLHYDRAZINE (2 suppliers)

IUPAC Name: (2,4-dinitrophenyl)hydrazine; [(3R,4R,5S,6S)-4,5,6-triacetyloxyoxan-3-yl] acetate | CAS Registry Number: 54420-07-4
Synonyms: CID5361189, LS-21529, Tetra-O-acetyl-D-arabinose 2,4-dinitrophenylhydrazine, D-ARABINOSE, TETRA-O-ACETATE, 2,4-DINITROPHENYLHYDRAZINE, D-LYXOSE, TETRA-O-ACETATE, 2,4-DINITROPHENYLHYDRAZINE

Molecular Formula:	C₁₉H₂₄N₄O₁₃	Molecular Weight:	516.412860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: FOMZDQLMVGDLJQ-RBJGKPSLSA-N

54420-07-4

TETRA-O-ACETYL-D-LYXOSE 2,4-DINITROPHENYLHYDRAZINE (2 suppliers)

IUPAC Name: (2,4-dinitrophenyl)hydrazine; (4,5,6-triacetyloxyoxan-3-yl) acetate | CAS Registry Number: 54420-19-8
Synonyms: CID5361190, LS-88515, Tetra-O-acetyl-D-lyxose 2,4-dinitrophenylhydrazine, D-LYXOSE, TETRA-O-ACETATE, 2,4-DINITROPHENYLHYDRAZINE

Molecular Formula:	C₁₉H₂₄N₄O₁₃	Molecular Weight:	516.412860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: FOMZDQLMVGDLJQ-UHFFFAOYSA-N

54420-19-8

Tetra-O-acetyl-β-D-galactopyranosyl-Ph-CH2-(4-nitrophenyl)carbonate-Fmoc (1 supplier)

2169723-91-3

Tetra-O-acetyl-β-D-galactopyranosyl-Ph-CH2OH-Fmoc (1 supplier)

2169723-90-2

TETRA-O-ACETYL-L-RHAMNOPYRANOSE (5 suppliers)

IUPAC Name: (4,5,6-triacetyloxy-2-methyloxan-3-yl) acetate | CAS Registry Number: 7404-35-5
Synonyms: Tetraacetyl .beta.-l-rhamnose, Tetraacetyl .beta.-d-rhamnose, MolPort-003-850-428, CID273721, NSC119108, NSC274254, NSC403477, 1,2,3,4-Tetra-O-acetyl-6-deoxyhexopyranose, .alpha.-l-Mannopyranose, 6-deoxy-, tetraacetate, Acetyl 2,3,4-tri-O-acetyl-6-deoxy-.alpha.-D-glucopyranoside, Acetyl 2,3,4-tri-O-acetyl-6-deoxy-.beta.-D-glucopyranoside, 24332-95-4

Molecular Formula:	C₁₄H₂₀O₉	Molecular Weight:	332.303200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QZQMGQQOGJIDKJ-UHFFFAOYSA-N

7404-35-5

TETRA-O-ACETYL-MANNOSE TRIFLATE, EP STANDARD (0 suppliers)

TETRA-O-ACETYL-N-ACETYL-B-D-MANNOSAMINE (0 suppliers)

Tetra-O-acetyl-N-acetyl-D-mannosamine (1 supplier)

TETRA-O-ALLYLGLUCITOL (5 suppliers)

IUPAC Name: 2,3,4,5-tetrakis(prop-2-enoxy)hexane-1,6-diol | CAS Registry Number: 29798-55-8
Synonyms: Tetra-O-allylglucitol, EINECS 249-855-3, CID122529

Molecular Formula:	C₁₈H₃₀O₆	Molecular Weight:	342.427200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HMYPVAGJRNHKQT-UHFFFAOYSA-N

29798-55-8

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

18530-90-0

TETRA-O-BENZOYL-D-XYLOFURANOSE (9 suppliers)

IUPAC Name: (3,4,5-tribenzoyloxyoxolan-2-yl)methyl benzoate | CAS Registry Number: 5432-87-1
Synonyms: NSC25067, MolPort-003-917-729, Tetrabenzoyl-.beta.-d-ribofuranose, CID230326

Molecular Formula:	C₃₃H₂₆O₉	Molecular Weight:	566.554140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SVVKRZQAFRVDED-UHFFFAOYSA-N

5432-87-1

TETRA-O-BENZOYL-L-RHAMNOPYRANOSE (5 suppliers)

IUPAC Name: [(3R,4R,5S,6S)-3,4-dibenzoyloxy-5-hydroxy-6-methyloxan-2-yl] 2-benzoylbenzoate | CAS Registry Number: 61198-83-2
Synonyms: Tetra-O-benzoyl-L-rhamnopyranose

Molecular Formula:	C₃₄H₂₈O₉	Molecular Weight:	580.580720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CXIFLPXQTOOBQD-HEYZEUQUSA-N

61198-83-2

TETRA-O-BENZYL-L-MANNOPYRANOSE (2 suppliers)

103368-00-9

TETRA-O-PIVALOYL-|Ã-D-GLUCOPYRANOSYL BROMIDE (0 suppliers)

Tetra-O-pivaloyl-alpha-D-glucopyranosyl bromide (1 supplier)

TETRA-OCTA CDD/CDF CALIBRATION SOL'NS. CS1-CS5 (13C12,99%/UNLABELED) IN DECANE:NONANE (99:1) (0 suppliers)

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