Potassium indigotrisulfonate, ACROS Organics™

CAS: 67627-18-3 Molecular Formula: C16H7K3N2O11S3 Molecular Weight (g/mol): 616.71 MDL Number: MFCD00013160 InChI Key: XOSMXDUITYWYGR-VPOCKCTCSA-K Synonym: potassium indigotrisulfonate, indigotrisulfonic acid tripotassium salt, indigotrisulfonate potassium salt, indigotrisulfonic acid potassium salt, unii-5zza8n0abt, 5zza8n0abt, tripotassium indigotrisulfonate, tri-potassium indigotrisulfonate, tripotassium indigo-5,5',7-trisulfonate, tri-potassium indigo-5,5',7-trisulfonate PubChem CID: 6364606 IUPAC Name: tripotassium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5,7-disulfonate SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(=O)C(=C3C(=O)C4=CC(=CC(=C4N3)S(=O)(=O)[O-])S(=O)(=O)[O-])N2.[K+].[K+].[K+]

Hydrogen peroxide, for analysis, 35 wt.% solution in water, stabilized, ACROS Organics™

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 MDL Number: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol, perhydrol, superoxol, interox, hydrogen dioxide, inhibine, peroxaan, albone, hioxyl, kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

Decahydronaphthalene, Mixture of cis and trans, 98%, ACROS Organics™

CAS: 91-17-8 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00004130 InChI Key: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin, decahydronaphthalene, cis-decahydronaphthalene, trans-decahydronaphthalene, cis-decalin, dekalin, naphthalene, decahydro, perhydronaphthalene, trans-decalin, naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene SMILES: C1CCC2CCCCC2C1

2-Iodophenol 98%, ACROS Organics™

CAS: 533-58-4 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.009 MDL Number: MFCD00013963 InChI Key: KQDJTBPASNJQFQ-UHFFFAOYSA-N Synonym: o-iodophenol, phenol, 2-iodo, phenol, o-iodo, o-jodfenol, 2-jodfenol, phenol, iodo, o-jodfenol czech, 2-jodfenol czech, o-jodphenol, 2-iodanylphenol PubChem CID: 10784 ChEBI: CHEBI:16706 IUPAC Name: 2-iodophenol SMILES: C1=CC=C(C(=C1)O)I

3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole, 95%, Acros Organics™

CAS: 887144-97-0 Molecular Formula: C10H10F3IO Molecular Weight (g/mol): 330.089 InChI Key: HVAPLSNCVYXFDQ-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole, 1-trifluoromethyl-3,3-dimethyl-1,2-benziodoxole, togni's reagent, togni reagent, unii-3ok0e02mt6, 1,2-benziodoxole, 3,3-dimethyl-1-trifluoromethyl, 1,3-dihydro-3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole, 3,3-dimethyl-1-trifluoromethyl-1,3-dihydro-1lambda3,2-benziodoxole, 3,3-dimethyl-1-trifluoromethyl-1? 3 ,2-benziodaoxole, togni's reagents dimethyl compound mi PubChem CID: 16043572 IUPAC Name: 3,3-dimethyl-1-(trifluoromethyl)-1$l^{3},2-benziodoxole SMILES: CC1(C2=CC=CC=C2I(O1)C(F)(F)F)C

Diethylenetriaminepentaacetic Acid, Pentasodium Salt, 40% Aqueous Solution, Technical, ACROS Organics™

CAS: 140-01-2 Molecular Formula: C14H18N3Na5O10 Molecular Weight (g/mol): 503.258 MDL Number: MFCD00051016 InChI Key: LQPLDXQVILYOOL-UHFFFAOYSA-I Synonym: pentasodium dtpa, tetralon b, trilon c, versenex 80, pentasodium pentetate, hamp-ex 80, detarex py, kiresuto p, chelest p, plexene d PubChem CID: 8779 IUPAC Name: pentasodium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]

p-Cresol, +99%, ACROS Organics™

CAS: 106-44-5 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002376 InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol, 4-cresol, 4-hydroxytoluene, p-methylphenol, phenol, 4-methyl, p-hydroxytoluene, p-tolyl alcohol, p-kresol, para-cresol, p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC Name: 4-methylphenol SMILES: CC1=CC=C(C=C1)O

ε-Caprolactone monomer, 99%, ACROS Organics™

CAS: 502-44-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00003267 InChI Key: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone, epsilon-caprolactone, 2-oxepanone, caprolactone, hexan-6-olide, 6-hexanolide, hexano-6-lactone, 1,6-hexanolide, e-caprolactone, 1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC Name: oxepan-2-one SMILES: C1CCC(=O)OCC1

4-(2-Pyridylazo)resorcinol, 97+%, Acros Organics™

CAS: 1141-59-9 Molecular Formula: C11H9N3O2 Molecular Weight (g/mol): 215.212 MDL Number: MFCD00006256 InChI Key: VLCAILLZPUINNF-LCYFTJDESA-N Synonym: 4-2-pyridylazo resorcinol, 4-2-pyridlyazo resorcinol, 4-2-pyridylazo-2-resorcinol, resorcinol, 4-2-pyridylazo, 1-2-pyridylazo resorcinol, unii-n68t40h95t, 1,3-benzenediol, 4-2-pyridinylazo, 4-pyridin-2-yldiazenyl benzene-1,3-diol, 4-2-pyridylazo-1,3-benzenediol, 1,3-benzenediol, 4-2-2-pyridinyl diazenyl PubChem CID: 5474737 IUPAC Name: (4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one SMILES: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O

3,3'-Dithiodipropionic acid, 98%, ACROS Organics™

CAS: 1119-62-6 Molecular Formula: C6H10O4S2 Molecular Weight (g/mol): 210.262 MDL Number: MFCD00002780 InChI Key: YCLSOMLVSHPPFV-UHFFFAOYSA-N Synonym: 3,3'-dithiodipropionic acid, dithiodipropionic acid, propanoic acid, 3,3'-dithiobis, 3,3-dithiodipropionic acid, 3,3'-dithiobis dipropionic acid, unii-42op5b2ni6, 3,3'-dithiobispropionic acid, propionic acid, 3,3'-dithiodi, 3,3'-disulfanediyldipropanoic acid, 3-2-carboxyethyl disulfanyl propanoic acid PubChem CID: 95116 IUPAC Name: 3-(2-carboxyethyldisulfanyl)propanoic acid SMILES: C(CSSCCC(=O)O)C(=O)O

Adenosine 5'-diphosphate, disodium salt hydrate, 98%, ACROS Organics™

CAS: 16178-48-6 Molecular Formula: C10H13N5Na2O10P2 Molecular Weight (g/mol): 471.166 MDL Number: MFCD00150927 InChI Key: ORKSTPSQHZNDSC-IDIVVRGQSA-L Synonym: adenosine 5'-diphosphate disodium salt, adenosine-5'-diphosphate disodium salt, sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate, adenosine 5'-diphosphate disodium salt hydrate, adenosine, 5'-diphosphoric acid, disodium salt, adenosine 5'-trihydrogen diphosphate , disodium salt, trinosin s hydrate, disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate, adenosine 5'-trihydrogen diphosphate , sodium salt 1:2, disodium adp hydrate PubChem CID: 85315 IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]

DL-Malic acid, +99%, ACROS Organics™

CAS: 6915-15-7 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.087 MDL Number: MFCD00064212 InChI Key: BJEPYKJPYRNKOW-UHFFFAOYSA-N Synonym: malic acid, dl-malic acid, 2-hydroxysuccinic acid, malate, hydroxysuccinic acid, butanedioic acid, hydroxy, kyselina jablecna, pomalus acid, hydroxybutanedioic acid, deoxytetraric acid PubChem CID: 525 ChEBI: CHEBI:6650 IUPAC Name: 2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O

Gallic Acid 98%, ACROS Organics™

CAS: 149-91-7 Molecular Formula: C7H6O5 Molecular Weight (g/mol): 170.12 MDL Number: MFCD00002510 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-N Synonym: gallic acid, gallate, benzoic acid, 3,4,5-trihydroxy, gallic acid, tech., galop, pyrogallol-5-carboxylic acid, kyselina gallova, 3,4,5-trihydroxybenzoate, ccris 5523, kyselina gallova czech PubChem CID: 370 ChEBI: CHEBI:30778 IUPAC Name: 3,4,5-trihydroxybenzoic acid SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)O

3,5-Dichlorophenol, 99%, ACROS Organics™

CAS: 591-35-5 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 162.997 MDL Number: MFCD00002259 InChI Key: VPOMSPZBQMDLTM-UHFFFAOYSA-N Synonym: phenol, 3,5-dichloro, 3,5-dichloro-phenol, unii-fg32l88ko9, 3,5 dichlorophenol, ccris 5905, 3,5-dichloro phenol, pubchem3699, acmc-209mar, dsstox_cid_5006, dsstox_rid_77624 PubChem CID: 11571 IUPAC Name: 3,5-dichlorophenol SMILES: C1=C(C=C(C=C1Cl)Cl)O

Esculin hydrate, 97%, ACROS Organics™

CAS: 531-75-9 Molecular Formula: C15H16O9 Molecular Weight (g/mol): 340.284 MDL Number: MFCD00149492 InChI Key: XHCADAYNFIFUHF-TVKJYDDYSA-N Synonym: esculin, aesculin, esculoside, --esculin, polychrome, 6,7-dihydroxycoumarin-6-o-glucoside, aesculinum, esculine, esculetin 6-o-glucoside, 6,7-dihydroxycoumarin 6-glucoside PubChem CID: 5281417 ChEBI: CHEBI:4853 IUPAC Name: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one SMILES: C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O

Gallium(III) nitrate hydrate, 99.9998%, (trace metal basis), ACROS Organics™

CAS: 69365-72-6 Molecular Formula: GaH2N3O10 Molecular Weight (g/mol): 273.75 MDL Number: MFCD00149723 InChI Key: YVFORYDECCQDAW-UHFFFAOYSA-N Synonym: gallium iii nitrate hydrate, nitric acid, gallium salt, hydrate, ga.3no3.h2o, gallium nitrate nanoparticles, gallium-iii-nitrate hydrate, gallium iii nitrate hydrate, puratronic, gallium iii nitrate hydrate, puratronic metals basis, gallium iii nitrate hydrate, crystalline trace metals basis, gallium iii nitrate hydrate, crystals and lumps trace metals basis PubChem CID: 11550823 IUPAC Name: gallium;trinitrate;hydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[Ga+3]

Chlorosulfonic acid, 97%, ACROS Organics™

CAS: 7790-94-5 Molecular Formula: ClHO3S Molecular Weight (g/mol): 116.515 InChI Key: XTHPWXDJESJLNJ-UHFFFAOYSA-N Synonym: chlorosulfonic acid, chlorosulfuric acid, sulfuric chlorohydrin, chlorosulphuric acid, chlorosulphonic acid, monochlorosulfuric acid, unii-2o9axl1tj4, sulfonic acid, monochloride, chloridosulfuric acid, hsdb 909 PubChem CID: 24638 IUPAC Name: sulfurochloridic acid SMILES: OS(=O)(=O)Cl

p-Toluenesulfonyl chloride, 99+%, ACROS Organics™

CAS: 98-59-9 Molecular Formula: C7H7ClO2S Molecular Weight (g/mol): 190.641 InChI Key: YYROPELSRYBVMQ-UHFFFAOYSA-N Synonym: tosyl chloride, p-toluenesulfonyl chloride, p-tosyl chloride, 4-toluenesulfonyl chloride, p-toluenesulfochloride, 4-methylbenzene-1-sulfonyl chloride, p-tolylsulfonyl chloride, p-toluenesulphonyl chloride, tosylchloride, p-toluenesulfonic acid chloride PubChem CID: 7397 IUPAC Name: 4-methylbenzenesulfonyl chloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)Cl

4-Methoxyphenol, 99%, pure, ACROS Organics™

CAS: 150-76-5 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00002332 InChI Key: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mequinol, 4-hydroxyanisole, p-hydroxyanisole, p-methoxyphenol, hydroquinone monomethyl ether, phenol, 4-methoxy, leucobasal, mehq, leucodine b, mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC Name: 4-methoxyphenol SMILES: COC1=CC=C(C=C1)O

Anisole, 99%, pure, ACROS Organics™

CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene, methyl phenyl ether, benzene, methoxy, anisol, phenyl methyl ether, phenoxymethane, anizol, phenol methyl ether, methoxy-benzene, benzene, methoxy PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1

tert-Butyl hydroperoxide, 70% Solution in water, ACROS Organics™

CAS: 75-91-2 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 InChI Key: CIHOLLKRGTVIJN-UHFFFAOYSA-N Synonym: tert-butyl hydroperoxide, tbhp, t-butyl hydroperoxide, tert-butylhydroperoxide, perbutyl h, t-butylhydroperoxide, cadox tbh, hydroperoxide, 1,1-dimethylethyl, 1,1-dimethylethyl hydroperoxide, terc. butylhydroperoxid PubChem CID: 6410 ChEBI: CHEBI:64090 IUPAC Name: 2-hydroperoxy-2-methylpropane SMILES: CC(C)(C)OO

Ribavirin, 98%, Acros Organics™

CAS: 36791-04-5 Molecular Formula: C8H12N4O5 Molecular Weight (g/mol): 244.207 InChI Key: IWUCXVSUMQZMFG-AFCXAGJDSA-N Synonym: ribavirin, tribavirin, virazole, rebetol, ribavirine, copegus, vilona, ribamide, ribamidil, ribasphere PubChem CID: 37542 ChEBI: CHEBI:63580 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide SMILES: C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N

Phenyl salicylate, 99%, ACROS Organics™

CAS: 118-55-8 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 InChI Key: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Synonym: phenyl salicylate, salol, phenol salicylate, salphenyl, musol, 2-phenoxycarbonylphenol, benzoic acid, 2-hydroxy-, phenyl ester, salicylic acid, phenyl ester, 2-hydroxybenzoic acid phenyl ester, phenyl-2-hydroxybenzoate PubChem CID: 8361 ChEBI: CHEBI:34918 IUPAC Name: phenyl 2-hydroxybenzoate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

Phloroglucinol, 99+%, anhydrous, ACROS Organics™

CAS: 108-73-6 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 InChI Key: QCDYQQDYXPDABM-UHFFFAOYSA-N Synonym: phloroglucinol, 1,3,5-benzenetriol, 1,3,5-trihydroxybenzene, phloroglucin, phloroglucine, spasfon-lyoc, s-trihydroxybenzene, benzene-s-triol, 5-hydroxyresorcinol, benzene, trihydroxy PubChem CID: 359 ChEBI: CHEBI:16204 IUPAC Name: benzene-1,3,5-triol SMILES: C1=C(C=C(C=C1O)O)O

m-Cresol, 99%, ACROS Organics™

CAS: 108-39-4 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002302 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonym: m-cresol, metacresol, meta-cresol, phenol, 3-methyl, 3-hydroxytoluene, m-methylphenol, 3-cresol, m-kresol, m-oxytoluene, m-toluol PubChem CID: 342 ChEBI: CHEBI:17231 IUPAC Name: 3-methylphenol SMILES: CC1=CC(=CC=C1)O

Methyl 4-hydroxybenzoate 99%, ACROS Organics™

CAS: 99-76-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002352 InChI Key: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonym: methylparaben, methyl paraben, methyl p-hydroxybenzoate, nipagin, methyl parahydroxybenzoate, maseptol, p-hydroxybenzoic acid methyl ester, 4-hydroxybenzoic acid methyl ester, p-carbomethoxyphenol, tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC Name: methyl 4-hydroxybenzoate SMILES: COC(=O)C1=CC=C(C=C1)O

Tellurium(IV) oxide, 99+%, ACROS Organics™

CAS: 7446-08-4 Molecular Formula: O2Se Molecular Weight (g/mol): 110.97 MDL Number: MFCD00011263 InChI Key: JPJALAQPGMAKDF-UHFFFAOYSA-N Synonym: selenium oxide, selenium iv oxide, oxoselane oxide, selenious anhydride, selenium oxide seo2, seleniumdioxide, dimer, selenous acid anhydride, selenium iv dioxide 1:2, selenium oxide se2o4 PubChem CID: 24007 IUPAC Name: selenium dioxide SMILES: O=[Se]=O

Adipic acid, 99%, ACROS Organics™

CAS: 124-04-9 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00004420 InChI Key: WNLRTRBMVRJNCN-UHFFFAOYSA-N Synonym: adipic acid, adipinic acid, 1,4-butanedicarboxylic acid, adilactetten, acifloctin, acinetten, 1,6-hexanedioic acid, molten adipic acid, kyselina adipova, adipinsaure german PubChem CID: 196 ChEBI: CHEBI:30832 IUPAC Name: hexanedioic acid SMILES: C(CCC(=O)O)CC(=O)O

2-chloro-N-(2,6-dimethylphenyl)acetamide, 98%, ACROS Organics™

CAS: 1131-01-7 Molecular Formula: C10H12ClNO Molecular Weight (g/mol): 197.662 InChI Key: FPQQSNUTBWFFLB-UHFFFAOYSA-N Synonym: 2-chloro-n-2,6-dimethylphenyl acetamide, 2-chloro-2',6'-dimethylacetanilide, n-chloroacetyl-2,6-dimethylaniline, 2-chloro-2',6'-acetoxylidide, chloroaceto-2,6-xylidide, acetamide, 2-chloro-n-2,6-dimethylphenyl, chloroacetamido-2,6-xylidine, 1-chloroacetylamino-2,6-dimethylbenzene, n-2,6-dimethylphenyl-2-chloroacetamide, unii-5d2b69oapx PubChem CID: 70798 IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)acetamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)CCl

4-Nitrotoluene, 99%, ACROS Organics™

CAS: 99-99-0 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00007366 InChI Key: ZPTVNYMJQHSSEA-UHFFFAOYSA-N Synonym: 4-nitrotoluene, p-nitrotoluene, 4-methylnitrobenzene, 4-nitrotoluol, benzene, 1-methyl-4-nitro, toluene, p-nitro, p-methylnitrobenzene, para-nitrotoluol, nitrotoluenos, nitrotoluene, p PubChem CID: 7473 ChEBI: CHEBI:35227 IUPAC Name: 1-methyl-4-nitrobenzene SMILES: CC1=CC=C(C=C1)[N+](=O)[O-]

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