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CHEMICAL products beginning with : T
68601 to 68650 of 79926 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 [1373] 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TRIANGULARINE (5 suppliers)
Compound Structure IUPAC Name: [(7R,8R)-7-[(E)-2-methylbut-2-enoyl]oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (Z)-2-(hydroxymethyl)but-2-enoate | CAS Registry Number: 87340-27-0
Synonyms: CID6440796, C10410, 2-Butenoic acid, 2-(hydroxymethyl)-, ((1R,7aR)-2,3,5,7a-tetrahydro-1-(((2Z)-2-methyl-1-oxo-2-butenyl)oxy)-1H-pyrrolizin-7-yl)methyl ester, (2E)-, 2-Butenoic acid, 2-(hydroxymethyl)-, ((1R,7aR)-2,3,5,7a-tetrahydro-1-(((2Z)-2-methyl-1-oxo-2-butenyl)oxy)-1H-pyrrolizin-7-yl)methyl ester, (2Z)-, 87392-67-4

Molecular Formula: C18H25NO5Molecular Weight: 335.394800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GOENJWUGVSLZDQ-VWZNVZDASA-N

87340-27-0
Triangulo-nonacarbonyltris(triethylphosphine)triosmium (2 suppliers)
Compound Structure IUPAC Name: methanone;osmium;triethylphosphanium | CAS Registry Number: 24869-00-9
Synonyms: EINECS 246-507-2

Molecular Formula: C27H57O9Os3P3-6Molecular Weight: 1189.347366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: FQTDIRUVHGIMFO-UHFFFAOYSA-Q

24869-00-9
trianhydride with isocyanic acid ;; (0 suppliers)1782-09-8
Triantennary GalNAc Ligand (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-5-acetamido-6-[5-[3-[3-[3-[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]-2-(phenylmethoxycarbonylamino)propoxy]propanoylamino]propylamino]-5-oxopentoxy]-3,4-diacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 1159408-63-5
Synonyms: 5-Oxa-2,9,13-triazaoctadecanoic acid, 8,14-dioxo-3,3-bis[[3-oxo-3-[[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-galactopyranosyl]oxy]pentyl]amino]propyl]amino]propoxy]methyl]-18-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-galactopyranosyl]oxy]-, phenylmethyl ester

Molecular Formula: C87H134N10O38Molecular Weight: 1928.000 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 38

InChIKey: JMCXVEFCNXSLCI-ZTLRGGSLSA-N

1159408-63-5
Trianthenol (6 suppliers)
Compound Structure IUPAC Name: (E)-5,9,13,17-tetramethyl-2-(6,10,14-trimethylpentadec-1-en-2-yl)octadec-4-en-1-ol | CAS Registry Number: 333361-85-6

Molecular Formula: C40H78OMolecular Weight: 575.046720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GAIFBEYPAFEXOA-DMFHDPHMSA-N

333361-85-6
Trianthrimide (0 suppliers)32760-18-2
TRIANTIMONY DISELENIDE (3 suppliers)37367-16-1
TRIANTIMONY DISULFIDE (2 suppliers)107373-21-7
TRIANTIMONY MONOSELENIDE (3 suppliers)
Compound Structure IUPAC Name: antimony; $l^{1}-stibane; selenium | CAS Registry Number: 37367-15-0
Synonyms: Triantimony monoselenide, CID6336297

Molecular Formula: HSb3SeMolecular Weight: 445.247940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VIYLGWIWYHGZFP-UHFFFAOYSA-N

37367-15-0
TRIANTIMONY TETRASULFIDE (2 suppliers)
Compound Structure IUPAC Name: 1,3,5,2,4,6$l^{2}-trithiatristibinane; sulfanide | CAS Registry Number: 61349-45-9
Synonyms: Triantimony tetrasulfide

Molecular Formula: H3S4Sb3-Molecular Weight: 496.563820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGCXRVJLPGCLJJ-UHFFFAOYSA-M

61349-45-9
Triantipyrylmethan (1 supplier)2316-06-5
Triapenthenol (9 suppliers)
Compound Structure IUPAC Name: (E)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 76608-88-3
Synonyms: Triapenthenol [ISO], EINECS 278-498-6, CID6437842, LS-155980, alpha-tert-Butyl-(E)-beta-(cyclohexylmethylene)-1H-1,2,4-triazol-1-ethanol, 1H-1,2,4-Triazol-1-ethanol, beta-(cyclohexylmethylene)-alpha-(1,1-dimethylethyl)-, (betaE)-, 1H-1,2,4-Triazole-1-ethanol, beta-(cyclohexylmethylene)-alpha-(1,1-dimethylethyl)-, (E)-

Molecular Formula: C15H25N3OMolecular Weight: 263.378500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNFMJLVJDNGPHR-UKTHLTGXSA-N

76608-88-3
Triapine (12 suppliers)
Compound Structure IUPAC Name: [(Z)-(3-aminopyridin-2-yl)methylideneamino]thiourea | CAS Registry Number: 143621-35-6
Synonyms: KB-52511, Hydrazinecarbothioamide,2-(3-amino-2-pyridinyl)methyl ene-

Molecular Formula: C7H9N5SMolecular Weight: 195.244860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XMYKNCNAZKMVQN-WCIBSUBMSA-N

143621-35-6
Triapine hydrochloride (1 supplier)216240-62-9
Triaqua[3-[(1,5-dihydroxy-2-naphthyl)azo]-4-hydroxy-5-nitrobenzene-1-sulfonato(3-)]chromium (2 suppliers)
Compound Structure IUPAC Name: chromium;3-[2-(1,5-dioxonaphthalen-2-yl)hydrazinyl]-4-hydroxy-5-nitrobenzenesulfonic acid;trihydrate | CAS Registry Number: 83863-39-2
Synonyms: EINECS 281-101-9, Triaqua(3-((1,5-dihydroxy-2-naphthyl)azo)-4-hydroxy-5-nitrobenzene-1-sulphonato(3-))chromium

Molecular Formula: C16H17CrN3O11SMolecular Weight: 511.380780 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: FSZNOHCHPTVHBC-UHFFFAOYSA-N

83863-39-2
Triaqua[3-hydroxy-4-[(2-hydroxy-1-naphthyl)azo]naphthalene-1-sulfonato(3-)]chromium (2 suppliers)
Compound Structure IUPAC Name: chromium;(4Z)-4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid;trihydrate | CAS Registry Number: 83803-63-8
Synonyms: EINECS 280-882-3, Triaqua(3-hydroxy-4-((2-hydroxy-1-naphthyl)azo)naphthalene-1-sulphonato(3-))chromium

Molecular Formula: C20H20CrN2O8SMolecular Weight: 500.442500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: PNPIDUSBHHOVDQ-MOWNKSIQSA-N

83803-63-8
Triaqua[5-[(4-chloro-3-sulfophenyl)azo]-o-salicylato(3-)]chromium (2 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[(4-chloro-3-sulfophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid;chromium;trihydrate | CAS Registry Number: 83803-70-7
Synonyms: EINECS 280-888-6, Triaqua(5-((4-chloro-3-sulphophenyl)azo)-o-salicylato(3-))chromium

Molecular Formula: C13H15ClCrN2O9SMolecular Weight: 462.780300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: WYGGGQZGDKWSOY-ZLPMJCPBSA-N

83803-70-7
TRIAQUO HEXACETATE CHROMATE CHLORIDE HEXAHYDRATE (3 suppliers)12366-60-8
TRIARACHIDIN (TRIEICOSANOIN) (1 supplier)
TRIARACHIDIN 98+% (11 suppliers)
Compound Structure IUPAC Name: (1-icosanoyloxy-3-nonadecanoyloxypropan-2-yl) henicosanoate | CAS Registry Number: 620-64-4
Synonyms: Triarachidin, Glycerol trivalerate, Glycerol triarachidate, Glyceryl triarachidate, MolPort-003-987-021, 1,2,3-Propanetriol trieicosanoate, CID79073, Propane-1,2,3-triyl triicosanoate, EINECS 210-646-7, Eicosanoic acid, 1,2,3-propanetriyl ester, TL8004025

Molecular Formula: C63H122O6Molecular Weight: 975.639180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZQZYKZCGDCQGII-UHFFFAOYSA-N

620-64-4
TRIARACHIDIN-D5 (1 supplier)
TRIARACHIDONIN (5C, 8C, 11C, 14C) (1 supplier)
TRIARACHIDONIN (5C, 8C, 11C, 14C),99% (1 supplier)
TRIARACHIDONIN (5C,8C,11C,14C) 99% (8 suppliers)
Compound Structure IUPAC Name: 2,3-bis[[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxy]propyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate | CAS Registry Number: 23314-57-0
Synonyms: Triarachidonin, CID6244915, 1,2,3-Tri-(5,8,11,14-eicosatetraenoyl)glycerol, 5,8,11,14-Eicosatetraenoic acid, 1,2,3-propanetriyl ester, (all-Z)-

Molecular Formula: C63H98O6Molecular Weight: 951.448620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HYVJNYYVNIYMDK-PUFGHQDHSA-N

23314-57-0
TRIARACHIDONIN-D5 (1 supplier)
TRIARSENIC PHOSPHIDE (3 suppliers)
Compound Structure Synonyms: Triarsenic phosphide, CID139323

Molecular Formula: As3PMolecular Weight: 255.738561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SKSVDWQDWLVMRA-UHFFFAOYSA-N

12512-11-7
TRIARSENIC TETRAOXIDE (2 suppliers)83527-53-1
Triarsenous acid (0 suppliers)151530-42-6
TRIARYL PHOSPHATES BUTYLATED (1 supplier)736210-58-7
Triaryl Sulfonium Chloride Salts (9 suppliers)
Compound Structure IUPAC Name: benzene; chlorosulfanyl thiohypochlorite; molecular chlorine | CAS Registry Number: 109037-76-5
Synonyms: Triaryl sulfonium chloride salts, LS-31178, Benzene, chlorine, and sulfur monochloride reaction products, Benzene, reaction products with chlorine and sulfur chloride (S2Cl2), chlorides

Molecular Formula: C6H6Cl4S2Molecular Weight: 284.053840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VWQDLARRABLIAP-UHFFFAOYSA-N

109037-76-5
TRIARYL SULFONIUM HEXAFLUOROANTIMONATE) (4 suppliers)
Compound Structure IUPAC Name: hexafluoroantimony(1-); triphenylsulfanium | CAS Registry Number: 57840-38-7
Synonyms: EINECS 260-980-2, Triphenylsulfonium hexafluoroantimonate, Triphenylsulfonium hexafluoroantimonate(1-), Triphenylsulphonium hexafluoroantimonate(1-), Sulfonium, triphenyl-, (OC-6-11)-hexafluoroantimonate(1-), Sulfonium, triphenyl-, (OC-6-11)-hexafluoroantimonate(1-) (1:1), 109603-33-0, 125054-46-8, 181429-63-0, 360068-30-0, 86189-54-0

Molecular Formula: C18H15F6SSbMolecular Weight: 499.127119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XQXNUAIVGUDYPW-UHFFFAOYSA-H

57840-38-7
Triarylamine tetrol (0 suppliers)
Triarylsulfonium hexafluoroantimonate salts 50% solution in propylene carbonate (6 suppliers)
Compound Structure IUPAC Name: diphenyl-(4-phenylsulfanylphenyl)sulfanium;[4-(4-diphenylsulfoniophenyl)sulfanylphenyl]-diphenylsulfanium;hexafluoroantimony(1-) | CAS Registry Number: 109037-75-4
Synonyms: Triarylsulfonium hexafluoroantimonate salts, mixed, AGN-PC-014QKZ, 654027_ALDRICH, AKOS015904540, FT-0656741, (THIOPHENOXYPHENYL)DIPHENYLSULFONIUM HEXAFLUOROANTIMONATE-BIS(DIPHENYLSULFONIUM(DIPHENYLTHIOETHER HEXAFLUOROANTIMONATE)) BLEND, diphenyl-(4-phenylsulfanylphenyl)sulfanium;[4-(4-diphenylsulfoniophenyl)sulfanylphenyl]-diphenylsulfanium;hexafluoroantimony(1-)

Molecular Formula: C60H47F18S5Sb3Molecular Weight: 1635.591438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 23

InChIKey: YASCSMWRFXPFOO-UHFFFAOYSA-A

109037-75-4
Triarylsulfonium hexafluorophosphate salts, mixed (6 suppliers)
Compound Structure IUPAC Name: diphenyl-(4-phenylsulfanylphenyl)sulfanium;[4-(4-diphenylsulfoniophenyl)sulfanylphenyl]-diphenylsulfanium;trihexafluorophosphate | CAS Registry Number: 109037-77-6
Synonyms: 407216_ALDRICH

Molecular Formula: C60H47F18P3S5Molecular Weight: 1363.232724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 23

InChIKey: BXEZIWXFNSCYKD-UHFFFAOYSA-N

109037-77-6
Triasulfuron (39 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-chloroethoxy)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea | CAS Registry Number: 82097-50-5
Synonyms: Logran, Triasulphuron, Triasulfuron [ISO], PS2042_SUPELCO, 33383_RIEDEL, AIDS082315, CGA 131036, EPA Pesticide Chemical Code 128969, AIDS-082315, CID73282, NCGC00168340-01, LS-31405, C10961, 1-(2-(2-Chloroethoxy)phenylsulfonyl)-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea (IUPAC), 2-(2-Chloroethoxy)-N-(((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)benzenesulfonamide, Benzenesulfonamide, 2-(2-chloroethoxy)-N-(((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)-, 135100-29-7, 2-(2-chloroethoxy)-N-{[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl}benzenesulfonamide, Benzenesulfonamide, 2-(2-chloroethoxy)-N-(((4-methoxy-6-methyl-1,3,5-triazin-2-yl)ami-no)carbonyl)-

Molecular Formula: C14H16ClN5O5SMolecular Weight: 401.825340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XOPFESVZMSQIKC-UHFFFAOYSA-N

82097-50-5
Triatomic hydrogen (0 suppliers)
TRIAZAMATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-tert-butyl-2-(dimethylcarbamoyl)-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 112143-82-5
Synonyms: Triazamate, Triazuron, Triazamate [ISO:BSI], CHEBI:38576, CID86306, RH 7988, ethyl {[3-tert-butyl-1-(dimethylcarbamoyl)-1H-1,2,4-triazol-5-yl]sulfanyl}acetate, 110895-43-7, Acetic acid, ((1-((dimethylamino)carbonyl)-3-(1,1-dimethylethyl)-1H-1,2,4-triazol-5-yl)thio)-, ethyl ester, Acetic acid, ((1-[(dimethylamino)carbonyl]-3-(1,1-dimethylethyl)-1H-1,2,4-triazol-5-yl)thio)-, ethyl ester

Molecular Formula: C13H22N4O3SMolecular Weight: 314.403780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NKNFWVNSBIXGLL-UHFFFAOYSA-N

112143-82-5
Triazane (1 supplier)
Compound Structure IUPAC Name: triazane | CAS Registry Number: 14451-01-5
Synonyms: triazane, AC1L9KAI, Triazane (7CI,8CI,9CI), CHEBI:50155, CTK0I0741

Molecular Formula: H5N3Molecular Weight: 47.059800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PYHOFAHZHOBVGV-UHFFFAOYSA-N

14451-01-5
Triazane, 1,1,2-tris(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-amino-N-(dibenzylamino)-1-phenylmethanamine | CAS Registry Number: 90985-17-4
Synonyms: ACMC-20ltqx, CTK3G5654

Molecular Formula: C21H23N3Molecular Weight: 317.427420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQMWLNFESVGFFX-UHFFFAOYSA-N

90985-17-4
Triazane, 1,1-diphenyl- (1 supplier)
Compound Structure IUPAC Name: (N-hydrazinylanilino)benzene | CAS Registry Number: 92752-02-8
Synonyms: ACMC-20lwj6, SureCN7646197, CTK3F7461

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDQVREMWYGZCHT-UHFFFAOYSA-N

92752-02-8
Triazane, 1,3-diphenyl-2-(phenylthioxomethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dianilinobenzenecarbothioamide | CAS Registry Number: 116142-41-7
Synonyms: ACMC-20mlw1, CTK0C5891

Molecular Formula: C19H17N3SMolecular Weight: 319.423380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BKUJLXHFUUNVLH-UHFFFAOYSA-N

116142-41-7
Triazane, 2-acetyl-1,1,3,3-tetraphenyl- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(N-phenylanilino)acetamide | CAS Registry Number: 97964-71-1
Synonyms: AGN-PC-00MWUX, ACMC-20m1w0, CTK3F1863

Molecular Formula: C26H23N3OMolecular Weight: 393.480320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIUHCFLIEKNGHT-UHFFFAOYSA-N

97964-71-1
Triazane, monomethanesulfonate (1 supplier)
Compound Structure IUPAC Name: methanesulfonic acid;triazane | CAS Registry Number: 61017-19-4
Synonyms: CTK2E8296

Molecular Formula: CH9N3O3SMolecular Weight: 143.165460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DEPUHAPOQFWYST-UHFFFAOYSA-N

61017-19-4
Triazane, monoperchlorate, monohydrate (1 supplier)
Compound Structure IUPAC Name: perchloric acid;triazane;hydrate | CAS Registry Number: 61017-17-2
Synonyms: CTK2E8298

Molecular Formula: ClH8N3O5Molecular Weight: 165.533620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: SYCYMWWSZXOXHU-UHFFFAOYSA-N

61017-17-2
Triazane,2-[4-[[4-[[4-[[4-(butylsulfonyl)phenyl]azo]phenyl]azo]-1-naphthalenyl]azo]-3-methylphenyl]- (0 suppliers)143992-13-6
triazanium (2 suppliers)
Compound Structure IUPAC Name: azane;chromium(3+);tetrathiocyanate | CAS Registry Number: 16248-93-4
Synonyms: Reineckate, AC1MIWXG, 13573-16-5 (ammonium salt), azane; chromium(3+); tetrathiocyanate, 19441-09-9 (ammonium salt.hydrate), 22708-05-0 (barium(2+) salt), Ammonium tetraisothiocyanatodiamine chromate, Chromate(1-), diamminetetrakis(thiocyanato-N)-, (OC-6-11)-

Molecular Formula: C4H6CrN6S4-Molecular Weight: 318.386740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CLFAPTXAJGBEMW-UHFFFAOYSA-J

16248-93-4
TRIAZANIUM ZIRCONIUM(+4) CATION TRICARBONATE HYDROXIDE (1 supplier)
Compound Structure IUPAC Name: triazanium;zirconium(4+);tricarbonate;hydroxide | CAS Registry Number: 87534-11-0
Synonyms: Ammonium zirconyl carbonate, Zirconyl ammonium carbonate, AC1L53RL, CTK5F8596, EINECS 251-086-3, AG-K-49298, triazanium zirconium(4+) tricarbonate hydroxide, ammonium zirconium(4+) carbonate hydroxide(3:1:3:1), Triammonium tris(carbonato(2-)-O)hydroxyzirconate(3-), Zirconate(3-), tris(carbonato(2-)-kappaO)hydroxy-, triammonium, (T-4)-, Zirconate(3-), tris(carbonato(2-)-kappaO)hydroxy-, ammonium (1:3), (T-4)-, 12076-27-6, 12616-24-9, 13024-81-2, 32535-84-5

Molecular Formula: C3H13N3O10ZrMolecular Weight: 342.373420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KAHROJAJXYSFOD-UHFFFAOYSA-J

87534-11-0
Triazanium, 2,2-dimethyl- (0 suppliers)44025-19-6
Triazanium, 2,2-dimethyl-, chloride (0 suppliers)13166-44-4
Triazanium;[(2r,3r,5r)-5-(6-aminopurin-9-yl)-2-[[[[(3r)-4-[[3-(2-decanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] Hydrogen Phosphate (5 suppliers)
Compound Structure IUPAC Name: triazanium;[(2R,3R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(3R)-4-[[3-(2-decanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] hydrogen phosphate | CAS Registry Number: 799812-83-2
Synonyms: 10:0 Coenzyme A, decanoyl Coenzyme A (ammonium salt)

Molecular Formula: C31H63N10O17P3SMolecular Weight: 972.875006 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: IWPPTKRPCYMCQM-HGTZWQFESA-N

799812-83-2
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