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Peso formulazione	790.52
Sinonimo	Oligomycin A','B','C mixture
Formula molecolare	C45H74O11
CAS	1404-19-9
Molecular Weight (g/mol)	791.06
InChI Formula	InChI=1S/C45H74O11/c1-12-34-17-15-13-14-16-27(4)42(51)44(11,53)43(52)32(9)40(50)31(8)39(49)30(7)38(48)26(3)18-21-37(47)54-41-29(6)35(20-19-34)55-45(33(41)10)23-22-25(2)36(56-45)24-28(5)46/h13-15,17-18,21,25-36,38,40-42,46,48,50-51,53H,12,16,19-20,22-24H2,1-11H3/b14-13+,17-15+,21-18+/t25-,26-,27+,28+,29+,30-,31-,32-,33-,34-,35-,36-,38+,40+,41+,42-,44+,45-/m1/s1
Conservazione consigliata	-20°C
SMILES	CC[C@](CC[C@]1([H])[C@H](C)[C@]([C@@H](C)[C@]2(CC[C@@H](C)[C@](C[C@@H](O)C)([H])O2)O1)([H])OC3=O)([H])/C=C/C=C/C[C@H](C)[C@@H](O)[C@@](O)(C)C([C@H](C)[C@@H](O)[C@H](C)C([C@H](C)[C@@H](O)[C@H](C)/C=C/3)=O)=O
Materiale o nome chimico	Oligomycin
IUPAC Name	(1S,4E,5'R,6R,6'R,7S,8R,10S,11S,12R,14S,15R,16S,18E,20E,22S,25R,27S,28R,29S)-22-ethyl-7,11,14,15-tetrahydroxy-6'-((S)-2-hydroxypropyl)-5',6,8,10,12,14,16,28,29-nonamethyl-3',4',5',6'-tetrahydro-2,26-dioxaspiro[bicyclo[23.3.1]nonacosane-27,2'-pyran]-4,18,20-triene-3,9,13-trione

Pentanehydrazide, TRC

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Unclassified Organic Compounds

Peso formulazione	116.095
Formula molecolare	C5 H12 N2 O
CAS	38291-82-6
Molecular Weight (g/mol)	116.162
InChI Formula	InChI=1S/C5H12N2O/c1-2-3-4-5(8)7-6/h2-4,6H2,1H3,(H,7,8)
Conservazione consigliata	-20°C
SMILES	CCCCC(=O)NN
Materiale o nome chimico	Pentanehydrazide
IUPAC Name	pentanehydrazide

Northiaden, TRC

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Unclassified Organic Compounds

Peso formulazione	281.1238
Formula molecolare	C18 H19 N S
CAS	1154-09-2
Molecular Weight (g/mol)	281.42
InChI Formula	InChI=1S/C18H19NS/c1-19-12-6-10-16-15-8-3-2-7-14(15)13-20-18-11-5-4-9-17(16)18/h2-5,7-11,19H,6,12-13H2,1H3/b16-10-
Conservazione consigliata	+4°C
SMILES	CNCC\C=C/1\c2ccccc2CSc3ccccc13
Materiale o nome chimico	Northiaden
IUPAC Name	(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N-methylpropan-1-amine

Fenazaquin, TRC

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Unclassified Organic Compounds

Peso formulazione	306.1732
Sinonimo	4-[2-[4-(1,1-Dimethylethyl)phenyl]ethoxy]quinazoline,EL 436,Fenaza,Fenazachin,Fenazaquin,GWN 1708,Magister,Magus,Phenazaquin,Pride Ultra,XDE 436
Note sul grado di purezza	HPLC
Formula molecolare	C20 H22 N2 O
Percent Purity	>95
CAS	120928-09-8
Molecular Weight (g/mol)	306.4
InChI Formula	InChI=1S/C20H22N2O/c1-20(2,3)16-10-8-15(9-11-16)12-13-23-19-17-6-4-5-7-18(17)21-14-22-19/h4-11,14H,12-13H2,1-3H3
Conservazione consigliata	+20°C
SMILES	CC(C)(C)c1ccc(CCOc2ncnc3ccccc23)cc1
Materiale o nome chimico	Fenazaquin
IUPAC Name	4-[2-(4-tert-butylphenyl)ethoxy]quinazoline

Niclosamide, TRC

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Unclassified Organic Compounds

Peso formulazione	325.9861
Sinonimo	Niclosamide anhydrous,5-Chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide,Benzamide','5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxy-Salicylanilide','2',5-dichloro-4'-nitro- (8CI),2-Chloro-4-nitrophenylamide-6-chlorosalicylic acid,2-Hydroxy-5-chloro-N-(2-chloro-4-nitrophenyl)benzamide,2',5-Dichloro-4'-nitrosalicylanilide,5-Chloro-2'-chloro-4'-nitrosalicylanilide,5-Chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide,5-Chloro-N-(2'-chloro-4'-nitrophenyl)salicylamide,BAY 2353,Bayer 2353,Bayluscid,Cestocid,Cestocide,Devermin,Devermine,Fedal-Telmin,Fenasal,HL 2447,Helmiantin,Iomesan,Lintex,Mansonil,Mato,N-(2-Chloro-4-nitrophenyl)-5-chlorosalicylamide,N-(2'-Chloro-4'-nitrophenyl)-5-chlorosalicylamide,NSC 178296,Nasemo,Niclocide,Niclosamide,Phenasal,Radeverm,Ruby,Sagimid,Sulqui,Tredemine,Utosamide,Vermitid,Vermitin,WR 46234,Yomesan,Zestocarp
Note sul grado di purezza	HPLC
Formula molecolare	C13 H8 Cl2 N2 O4
Percent Purity	>95
CAS	50-65-7
Molecular Weight (g/mol)	327.12
InChI Formula	InChI=1S/C13H8Cl2N2O4/c14-7-1-4-12(18)9(5-7)13(19)16-11-3-2-8(17(20)21)6-10(11)15/h1-6,18H,(H,16,19)
Conservazione consigliata	+4°C
SMILES	Oc1ccc(Cl)cc1C(=O)Nc2ccc(cc2Cl)[N+](=O)[O-]
Materiale o nome chimico	Niclosamide
IUPAC Name	5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide

Acetochlor, TRC

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Unclassified Organic Compounds

Peso formulazione	269.1183
Sinonimo	o-Acetotoluidide, 2-chloro-N-(ethoxymethyl)-6'-ethyl- (8CI),2-Chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide,2-Chloro-N-(ethoxymethyl)-6'-ethyl-o-acetotoluidide,2-Methyl-6-ethyl-N-ethoxymethyl-2-chloroacetanilide,2'-Ethyl-6'-methyl-N-(ethoxymethyl)-2-chloroacetanilide,Acenit,Acetal,Acetal (herbicide),Acetochlor,Acetor 50 EC,Azetochlor,Guardian,Guardian (herbicide),Harness,Henaisi,MG 02,MON 097,Nevirex,Relay,Relay (herbicide),Riley,Surpass,Trophee,Trophy,Warrant
Formula molecolare	C14 H20 Cl N O2
CAS	34256-82-1
Molecular Weight (g/mol)	269.77
InChI Formula	InChI=1S/C14H20ClNO2/c1-4-12-8-6-7-11(3)14(12)16(10-18-5-2)13(17)9-15/h6-8H,4-5,9-10H2,1-3H3
Conservazione consigliata	+4°C
SMILES	CCOCN(C(=O)CCl)c1c(C)cccc1CC
Materiale o nome chimico	Acetochlor
IUPAC Name	2-chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide

Tryptanthrin, TRC

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Unclassified Organic Compounds

Peso formulazione	248.0586
Sinonimo	Indolo[2,1-b]quinazoline-6,12-dione,Couroupitine A,NSC 349447,TryptanthrinTryptanthrine
Formula molecolare	C15H8N2O2
CAS	13220-57-0
Molecular Weight (g/mol)	248.24
InChI Formula	InChI=1S/C15H8N2O2/c18-13-10-6-2-4-8-12(10)17-14(13)16-11-7-3-1-5-9(11)15(17)19/h1-8H
Conservazione consigliata	-20°C
SMILES	O=C1N2C(=Nc3ccccc13)C(=O)c4ccccc24
Materiale o nome chimico	Tryptanthrin
IUPAC Name	indolo[2,1-b]quinazoline-6,12-dione

Xanthydrol, TRC

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Unclassified Organic Compounds

Peso formulazione	198.0681
Sinonimo	9H-Xanthen-9-ol,9-Hydroxyxanthene,9-Xanthydrol,NSC 4038
Formula molecolare	C13 H10 O2
CAS	90-46-0
Molecular Weight (g/mol)	198.22
InChI Formula	InChI=1S/C13H10O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8,13-14H
Conservazione consigliata	+4°C
SMILES	OC1c2ccccc2Oc3ccccc13
Materiale o nome chimico	Xanthydrol
IUPAC Name	9H-xanthen-9-ol

Delmadinone, TRC

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Unclassified Organic Compounds

Peso formulazione	360.1492
Sinonimo	Pregna-1,4,6-triene-3,20-dione, 6-chloro-17-hydroxy-,6-Chloro-17-hydroxypregna-1,4,6-triene-3,20-dione,6-Chloro-17α-hydroxypregna-1,4,6-triene-3,20-dione,Delmadinone,δ1-Chlormadinone
Formula molecolare	C21 H25 Cl O3
CAS	15262-77-8
Molecular Weight (g/mol)	360.87
InChI Formula	InChI=1S/C21H25ClO3/c1-12(23)21(25)9-6-16-14-11-18(22)17-10-13(24)4-7-19(17,2)15(14)5-8-20(16,21)3/h4,7,10-11,14-16,25H,5-6,8-9H2,1-3H3/t14?,15-,16-,19+,20-,21-/m0/s1
Conservazione consigliata	-20°C
SMILES	CC(=O)[C@@]1(O)CC[C@H]2C3C=C(Cl)C4=CC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C
Materiale o nome chimico	Delmadinone
IUPAC Name	(9S,10R,13S,14S,17R)-17-acetyl-6-chloro-17-hydroxy-10,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one

Memantine, TRC

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Unclassified Organic Compounds

Peso formulazione	179.1674
Sinonimo	Tricyclo[3.3.1.13,7]decan-1-amine, 3,5-dimethyl-,1-Adamantanamine, 3,5-dimethyl- (8CI),3,5-Dimethyltricyclo[3.3.1.13,7]decan-1-amine,1,3-Dimethyl-5-adamantanamine,1,3-Dimethyl-5-aminoadamantane,1-Amino-3,5-dimethyladamantane,3,5-Dimethyl-1-adamantanamine,3,5-Dimethyl-1-adamantylamine,Alzantin,D 145,D 145 (sympathomimetic),DMAA,DRG 0267,Ebixa,Memantina,Memantine
Note sul grado di purezza	HPLC
Formula molecolare	C12 H21 N
Percent Purity	>95
CAS	19982-08-2
Molecular Weight (g/mol)	179.3
InChI Formula	InChI=1S/C12H21N/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10/h9H,3-8,13H2,1-2H3
Conservazione consigliata	+4°C
SMILES	CC12CC3CC(C)(C1)CC(N)(C3)C2
Materiale o nome chimico	Memantine
IUPAC Name	3,5-dimethyladamantan-1-amine

Canagliflozin, TRC

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Unclassified Organic Compounds

Peso formulazione	444.1407
Sinonimo	D-Glucitol, 1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-, (1S)-,(1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol,1-(β-D-Glucopyranosyl)-4-methyl-3-[5-(4-fluorophenyl)-2-thienylmethyl]benzene,Canagliflozin,Invokana,JNJ 24831754ZAE,JNJ 28431754,JNJ 28431754AAA,TA 7284
Note sul grado di purezza	HPLC
Formula molecolare	C24 H25 F O5 S
Percent Purity	>95
CAS	842133-18-0
Molecular Weight (g/mol)	444.52
InChI Formula	InChI=1S/C24H25FO5S/c1-13-2-3-15(24-23(29)22(28)21(27)19(12-26)30-24)10-16(13)11-18-8-9-20(31-18)14-4-6-17(25)7-5-14/h2-10,19,21-24,26-29H,11-12H2,1H3/t19-,21-,22+,23-,24+/m1/s1
Conservazione consigliata	-20°C
SMILES	Cc1ccc(cc1Cc2ccc(s2)c3ccc(F)cc3)[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O
Materiale o nome chimico	Canagliflozin
IUPAC Name	(2S,3R,4R,5S,6R)-2-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

Docetaxal, TRC

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Unclassified Organic Compounds

Peso formulazione	849.3572
Sinonimo	Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-,Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α(αR,βS),11α,12α,12aα,12bα]]-,7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv.,10-Acetyldocetaxel,10-Acetyltaxotere,Docetaxal,PNU 101383,5β,20-Epoxy-1,7β-dihydroxy-9-oxotax-11-ene-2α,4,10β,13α-tetrayl 4,10-diacetate 2 benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate] (10-Acetyldocetaxel)
Formula molecolare	C45 H55 N O15
CAS	125354-16-7
Molecular Weight (g/mol)	849.92
InChI Formula	InChI=1S/C45H55NO15/c1-23-28(58-39(53)33(50)32(26-16-12-10-13-17-26)46-40(54)61-41(4,5)6)21-45(55)37(59-38(52)27-18-14-11-15-19-27)35-43(9,29(49)20-30-44(35,22-56-30)60-25(3)48)36(51)34(57-24(2)47)31(23)42(45,7)8/h10-19,28-30,32-35,37,49-50,55H,20-22H2,1-9H3,(H,46,54)/t28-,29-,30+,32-,33+,34+,35-,37-,43+,44-,45+/m0/s1
Conservazione consigliata	-20°C
SMILES	CC(=O)O[C@H]1C(=O)[C@]2(C)[C@@H](O)C[C@H]3OC[C@@]3(OC(=O)C)[C@H]2[C@H](OC(=O)c4ccccc4)[C@]5(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)c6ccccc6)C(=C1C5(C)C)C
Materiale o nome chimico	10-Acetyldocetaxel

(+)-Costunolide, TRC

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Unclassified Organic Compounds

Peso formulazione	232.1463
Sinonimo	Cyclodeca[b]furan-2(3H)-one, 3a,4,5,8,9,11a-hexahydro-6,10-dimethyl-3-methylene-, (3aS,6E,10E,11aR)-,Costunolide (6CI),Cyclodeca[b]furan-2(3H)-one, 3a,4,5,8,9,11a-hexahydro-6,10-dimethyl-3-methylene-, [3aS-(3aR,6E,10E,11aS)]-,Germacra-1(10),4,11(13)-trien-12-oic acid, 6α-hydroxy-, γ-lactone, (E,E)- (8CI),(+)-Costunolide,(3aS,6E,10E,11aR)-3a,4,5,8,9,11a-Hexahydro-6,10-dimethyl-3-methylenecyclodeca[b]furan-2(3H)-one,Costunolid,Costus lactone,NSC 106404
Formula molecolare	C15 H20 O2
CAS	553-21-9
Molecular Weight (g/mol)	232.32
InChI Formula	InChI=1S/C15H20O2/c1-10-5-4-6-11(2)9-14-13(8-7-10)12(3)15(16)17-14/h5,9,13-14H,3-4,6-8H2,1-2H3/b10-5+,11-9+/t13-,14+/m0/s1
Conservazione consigliata	-20°C
SMILES	C\C\1=C/CC\C(=C\[C@H]2OC(=O)C(=C)[C@@H]2CC1)\C
Materiale o nome chimico	Costunolide
IUPAC Name	(3aS,6E,10E,11aR)-6,10-dimethyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2-one

Forasartan, TRC

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Unclassified Organic Compounds

Peso formulazione	416.244
Sinonimo	5-[(3,5-Dibutyl-1H-1,2,4-triazol-1-yl)methyl]-2-[2-(2H-tetrazol-5-yl)phenyl]pyridine,SC 52458
Formula molecolare	C23 H28 N8
CAS	145216-43-9
Molecular Weight (g/mol)	416.522
InChI Formula	InChI=1S/C23H28N8/c1-3-5-11-21-25-22(12-6-4-2)31(28-21)16-17-13-14-20(24-15-17)18-9-7-8-10-19(18)23-26-29-30-27-23/h7-10,13-15H,3-6,11-12,16H2,1-2H3,(H,26,27,29,30)
Conservazione consigliata	-20°C
SMILES	CCCCc1nc(CCCC)n(Cc2ccc(nc2)c3ccccc3c4nnn[nH]4)n1
Materiale o nome chimico	Forasartan
IUPAC Name	5-[(3,5-dibutyl-1,2,4-triazol-1-yl)methyl]-2-[2-(1H-tetrazol-5-yl)phenyl]pyridine

Siponimod, TRC

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Unclassified Organic Compounds

Peso formulazione	516.26
Sinonimo	1-[[4-[(1E)-1-[[[4-Cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]imino]ethyl]-2-ethylphenyl]methyl]-3-azetidinecarboxylic Acid,1-(4-[1-[(E)-4-Cyclohexyl-3-trifluoromethyl-benzyloxyimino]-ethyl]-2-ethyl-benzyl)-azetidine-3-carboxylic Acid,BAF 312
Formula molecolare	C29H35F3N2O3
CAS	1230487-00-9
Molecular Weight (g/mol)	516.6
InChI Formula	InChI=1S/C29H35F3N2O3/c1-3-21-14-23(10-11-24(21)15-34-16-25(17-34)28(35)36)19(2)33-37-18-20-9-12-26(22-7-5-4-6-8-22)27(13-20)29(30,31)32/h9-14,22,25H,3-8,15-18H2,1-2H3,(H,35,36)/b33-19+
Conservazione consigliata	+4°C
SMILES	CCc1cc(ccc1CN2CC(C2)C(=O)O)\C(=N\OCc3ccc(C4CCCCC4)c(c3)C(F)(F)F)\C
Materiale o nome chimico	Siponimod
IUPAC Name	1-[[4-[(E)-N-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]-C-methylcarbonimidoyl]-2-ethylphenyl]methyl]azetidine-3-carboxylic acid

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