4-Bromobiphenyl, 99%, ACROS Organics™

CAS: 92-66-0 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.108 MDL Number: MFCD00000100 InChI Key: PKJBWOWQJHHAHG-UHFFFAOYSA-N Synonym: 4-bromobiphenyl, p-bromobiphenyl, 4-bromo-1,1'-biphenyl, 4-bromodiphenyl, 1,1'-biphenyl, 4-bromo, 4-biphenyl bromide, p-bromodiphenyl, biphenyl, 4-bromo, 4-bromo-biphenyl, p-phenylbromobenzene PubChem CID: 7101 IUPAC Name: 1-bromo-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br

Daidzin, 98%, Acros Organics™

CAS: 552-66-9 Molecular Formula: C21H20O9 Molecular Weight (g/mol): 416.382 InChI Key: KYQZWONCHDNPDP-QNDFHXLGSA-N Synonym: daidzin, daidzoside, daidzein 7-o-glucoside, daidzein 7-glucoside, daidzein-7-glucoside, daidzein 7-o-beta-d-glucoside, unii-4r2x91a5m5, daidzein-7-o-glucoside, 7-beta-d-glucopyranosyloxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one, 7-o-b-d-glucopyranoside PubChem CID: 107971 ChEBI: CHEBI:42202 IUPAC Name: 3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O)O

Adenosine 5'-monophosphate, 99%, ACROS Organics™

CAS: 61-19-8 Molecular Formula: C10H14N5O7P Molecular Weight (g/mol): 347.224 MDL Number: MFCD00005750 InChI Key: UDMBCSSLTHHNCD-KQYNXXCUSA-N Synonym: adenosine 5'-monophosphate, 5'-adenylic acid, adenosine monophosphate, adenosine phosphate, adenylic acid, adenylate, phosphaden, 5'-amp, adenosine 5'-phosphate, phosphentaside PubChem CID: 6083 ChEBI: CHEBI:16027 IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)O)O)O

Guanosine, 99%, ACROS Organics™

CAS: 118-00-3 Molecular Formula: C10H13N5O5 Molecular Weight (g/mol): 283.244 MDL Number: MFCD00010182 InChI Key: NYHBQMYGNKIUIF-UUOKFMHZSA-N Synonym: guanosine, guanine riboside, vernine, guanozin, guanosin, inosine, 2-amino, usaf cb-11, vernine van, l-guanosine, 9-beta-d-ribofuranosylguanine PubChem CID: 6802 ChEBI: CHEBI:16750 IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=NC2=O)N

7-Amino-4-methylcoumarin, 98%, pure, ACROS Organics™

CAS: 26093-31-2 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00006868 InChI Key: GLNDAGDHSLMOKX-UHFFFAOYSA-N Synonym: 7-amino-4-methylcoumarin, coumarin 120, 7-amino-4-methyl-2h-chromen-2-one, 2h-1-benzopyran-2-one, 7-amino-4-methyl, coumarin, 7-amino-4-methyl, 4-methyl-7-aminocoumarin, 7-amino-4-methyl-chromen-2-one, unii-ocy3jct44x, ccris 4961, ocy3jct44x PubChem CID: 92249 ChEBI: CHEBI:51771 IUPAC Name: 7-amino-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)N

Diethyldithiocarbamic Acid, Silver Salt, Reagent ACS, ACROS Organics™

CAS: 1470-61-7 Molecular Formula: C5H10AgNS2 Molecular Weight (g/mol): 256.13 MDL Number: MFCD00004929 InChI Key: NSVHDIYWJVLAGH-UHFFFAOYSA-M Synonym: silver diethyldithiocarbamate, unii-gvn001b86o, agddtc, silver n,n-diethylcarbamodithioate, diethyldithiocarbamic acid, silver salt, diethyl dithio carbamic acid silver salt, silver i diethyldithiocarbamate, silver, diethylcarbamodithioato-ks,ks', ditiocarb silver, silver n,n-diethyldithiocarbamate PubChem CID: 3034078 IUPAC Name: silver;N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)[S-].[Ag+]

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

Creatinine, 99+%, ACROS Organics™

CAS: 60-27-5 Molecular Formula: C4H7N3O Molecular Weight (g/mol): 113.12 InChI Key: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine, 2-imino-1-methylimidazolidin-4-one, 1-methylglycocyamidine, 1-methylhydantoin-2-imide, creatinine,heated, 4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl, 2-amino-1-methylimidazolin-4-one, creatinina, kreatinin, unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one SMILES: CN1CC(=O)N=C1N

2,6-Lutidine, 99%, ACROS Organics™

CAS: 108-48-5 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006345 InChI Key: OISVCGZHLKNMSJ-UHFFFAOYSA-N Synonym: 2,6-lutidine, lutidine, pyridine, 2,6-dimethyl, 2,6-dimethypyridine, alpha,alpha'-lutidine, alpha,alpha'-dimethylpyridine, 2,6-dimethyl-pyridine, hsdb 79, unii-15fq5d0t3p, 2,6-lutidene PubChem CID: 7937 ChEBI: CHEBI:32548 IUPAC Name: 2,6-dimethylpyridine SMILES: CC1=NC(=CC=C1)C

Benzamidine hydrochloride, 99%, ACROS Organics™

CAS: 206752-36-5 Molecular Formula: C7H11ClN2O Molecular Weight (g/mol): 174.628 InChI Key: BQVJCMMLDJPBFZ-UHFFFAOYSA-N Synonym: benzamidine hydrochloride hydrate, benzenecarboximidamide hydrochloride hydrate, benzamidine hydrate hydrochloride, benzamidinium chloride, benzamidinehydrochloridehydrate, amidinobenzene hydrochloride, benzamidine hydrochloride monohydrate, acmc-20a6bw, ksc491m3d, benzamidin hydrochloride hydrate PubChem CID: 16219042 IUPAC Name: benzenecarboximidamide;hydrate;hydrochloride SMILES: C1=CC=C(C=C1)C(=N)N.O.Cl

Hydrobromic Acid, ca 48 wt. % Solution in Water (Tech.), ACROS Organics™

CAS: 10035-10-6 Molecular Formula: BrH Molecular Weight (g/mol): 80.912 MDL Number: MFCD00011323 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-N Synonym: hydrogen bromide, hydrobromic acid, bromwasserstoff, broomwaterstof, bromowodor, acido bromidrico, acide bromhydrique, anhydrous hydrobromic acid, bromowodor polish, hydrobromide PubChem CID: 260 ChEBI: CHEBI:47266 IUPAC Name: bromane SMILES: Br

2-Bromoethylamine Hydrobromide 99%, ACROS Organics™

CAS: 2576-47-8 Molecular Formula: C2H7Br2N Molecular Weight (g/mol): 204.893 MDL Number: MFCD00012886 InChI Key: WJAXXWSZNSFVNG-UHFFFAOYSA-N Synonym: 2-bromoethylamine hydrobromide, 2-bromoethanamine hydrobromide, 2-aminoethyl bromide hydrobromide, 2-bromoethylamine hbr, 2-bromoethylammonium bromide, ethanamine, 2-bromo-, hydrobromide, 2-bromoethan-1-amine hydrobromide, bromoethylamine hydrobromide, aminoethyl bromide hbr, ethylamine, hydrobromide PubChem CID: 2774217 IUPAC Name: 2-bromoethanamine;hydrobromide SMILES: C(CBr)N.Br

1-Methylimidazole, 99%, ACROS Organics™

CAS: 616-47-7 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.106 MDL Number: MFCD00005292 InChI Key: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole, n-methylimidazole, 1h-imidazole, 1-methyl, imidazole, 1-methyl, n-methyl imidazole, 1-methyl-imidazole, unii-p4617qs63y, 1-methyl-1h-imidazol, n-methylimidazol, 1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC Name: 1-methylimidazole SMILES: CN1C=CN=C1

3-Glycidoxypropyltrimethoxysilane, 97%, ACROS Organics™

CAS: 2530-83-8 Molecular Formula: C9H20O5Si Molecular Weight (g/mol): 236.339 InChI Key: BPSIOYPQMFLKFR-UHFFFAOYSA-N Synonym: 3-glycidoxypropyltrimethoxysilane, 3-glycidoxypropyl trimethoxysilane, glymo, silicone kbm 403, silane a 187, union carbide a-187, silan a 187, silane z 6040, silane-y-4087, 3-glycidyloxypropyltrimethoxysilane PubChem CID: 17317 IUPAC Name: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane SMILES: CO[Si](CCCOCC1CO1)(OC)OC

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

N-Benzylbenzamide, 99%, ACROS Organics™

CAS: 1485-70-7 Molecular Formula: C14H13NO Molecular Weight (g/mol): 211.264 MDL Number: MFCD00003070 InChI Key: LKQUCICFTHBFAL-UHFFFAOYSA-N Synonym: benzamide, n-phenylmethyl, n-benzyl-benzamide, phenyl-n-benzylcarboxamide, benzoylbenzylamine, n~1~-benzylbenzamide, benzamide, n-benzyl, n-phenylmethyl benzamide, acmc-1bx9y, n-benzylbenzamide, lkqucicfthbfal-uhfffaoysa PubChem CID: 73878 IUPAC Name: N-benzylbenzamide SMILES: C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2

trans-Cinnamaldehyde, 99%, ACROS Organics™

CAS: 14371-10-9 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 InChI Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: cinnamaldehyde, trans-cinnamaldehyde, cinnamic aldehyde, e-cinnamaldehyde, cinnamal, 3-phenylacrylaldehyde, zimtaldehyde, cinnamylaldehyde, 3-phenylpropenal, 2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 IUPAC Name: (E)-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=CC=O

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+]

2-Methyltetrahydrofuran, For Grignard reaction, anhydrous, stabilized, ACROS Organics™

CAS: 96-47-9 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 InChI Key: JWUJQDFVADABEY-UHFFFAOYSA-N Synonym: 2-methyltetrahydrofuran, methyltetrahydrofuran, tetrahydrosylvan, tetrahydro-2-methylfuran, furan, tetrahydro-2-methyl, furan, 2-methyl-tetrahydro, 2-methyl tetrahydrofuran, 2-methyl-tetrahydrofuran, 2-methyl-tetrahydro-furan, methyl tetrahydrofuran PubChem CID: 7301 IUPAC Name: 2-methyloxolane SMILES: CC1CCCO1

2,2'-Dipyridyl, 99+%, ACROS Organics™

CAS: 366-18-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.188 InChI Key: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2'-bipyridine, 2,2'-dipyridyl, 2,2'-bipyridyl, bipyridine, 2,2'-dipyridine, 2-2-pyridyl pyridine, 2,2'-bipyridin, alpha,alpha'-dipyridyl, alpha,alpha'-bipyridyl, 2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 IUPAC Name: 2-pyridin-2-ylpyridine SMILES: C1=CC=NC(=C1)C2=CC=CC=N2

Decanoic acid, 99%, ACROS Organics™

CAS: 334-48-5 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00004441 InChI Key: GHVNFZFCNZKVNT-UHFFFAOYSA-N Synonym: capric acid, n-decanoic acid, n-capric acid, decylic acid, caprinic acid, decoic acid, n-decylic acid, n-decoic acid, 1-nonanecarboxylic acid, caprynic acid PubChem CID: 2969 ChEBI: CHEBI:30813 IUPAC Name: decanoic acid SMILES: CCCCCCCCCC(=O)O

Methanol-d4, Packaged in 0.75mL Ampules 99.8 atom% D, ACROS Organics™

CAS: 811-98-3 Molecular Formula: CH4O Molecular Weight (g/mol): 36.066 MDL Number: MFCD00044637 InChI Key: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: methanol-d4, perdeuteromethanol, tetradeuteromethanol, methan-d3-ol-d, 2h4 methanol, methyl alcohol-d4, cd3od, methyl-d3 alcohol-d, trideuterio deuteriooxy methane, methanol-d4, 99.8 atom % d PubChem CID: 71568 IUPAC Name: trideuterio(deuteriooxy)methane SMILES: CO

Glycolic acid, 99%, ACROS Organics™

CAS: 79-14-1 Molecular Formula: C2H4O3 Molecular Weight (g/mol): 76.051 InChI Key: AEMRFAOFKBGASW-UHFFFAOYSA-N Synonym: glycolic acid, hydroxyacetic acid, glycollic acid, hydroxyethanoic acid, acetic acid, hydroxy, glycolate, caswell no. 470, alpha-hydroxyacetic acid, kyselina glykolova, kyselina glykolova czech PubChem CID: 757 ChEBI: CHEBI:17497 IUPAC Name: 2-hydroxyacetic acid SMILES: C(C(=O)O)O

n-Heptane, 99%, for molecular biology, sequenation grade, ACROS Organics™

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.205 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane, dipropylmethane, heptan, heptyl hydride, dipropyl methane, gettysolve-c, skellysolve c, heptanen, eptani, heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

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

Oseltamivir phosphate, 98%, Acros Organics™

CAS: 204255-11-8 Molecular Formula: C16H31N2O8P Molecular Weight (g/mol): 410.404 InChI Key: PGZUMBJQJWIWGJ-ONAKXNSWSA-N Synonym: oseltamivir phosphate, tamiflu, oseltamivir phosphate, oseltamir phosphate, unii-4a3o49ngez, 4a3o49ngez, ethyl 3r,4r,5s-4-acetamido-5-amino-3-pentan-3-yloxy cyclohex-1-ene-1-carboxylate phosphate, ethyl 3r,4r,5s-4-acetamido-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1, osteltamivir phosphate, 3r-3alpha,4beta,5alpha-ethyl 4-acetylamino-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1 PubChem CID: 78000 ChEBI: CHEBI:7799 IUPAC Name: ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate;phosphoric acid SMILES: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O

9-Fluorenone, 99+%, ACROS Organics™

CAS: 486-25-9 Molecular Formula: C13H8O Molecular Weight (g/mol): 180.206 InChI Key: YLQWCDOCJODRMT-UHFFFAOYSA-N Synonym: 9-fluorenone, 9h-fluoren-9-one, fluorenone, 9-oxofluorene, diphenylene ketone, unii-az9t83s2aq, ccris 593, 9h-fluorene-9-one, az9t83s2aq, 9-fluoreneone PubChem CID: 10241 ChEBI: CHEBI:17922 IUPAC Name: fluoren-9-one SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=O

Trolox™, 97%, Acros Organics™

CAS: 53188-07-1 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.294 MDL Number: MFCD00006846 InChI Key: GLEVLJDDWXEYCO-UHFFFAOYSA-N Synonym: trolox, 6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, trolox c, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid, 6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl, +/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-, trolox®, trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)O)C)O

2,6-Difluorophenol, 98%, ACROS Organics™

CAS: 28177-48-2 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.094 MDL Number: MFCD00002158 InChI Key: CKKOVFGIBXCEIJ-UHFFFAOYSA-N Synonym: phenol, 2,6-difluoro, 2.6-difluorophenol, 2,6-difluoro-phenol, 2,6-difluorophenol, 2,6-difluoro phenol, pubchem1495, 2,6-difluorophenol, 2,6-difluorophenol, ksc493c1n, ckkovfgibxceij-uhfffaoysa PubChem CID: 94392 IUPAC Name: 2,6-difluorophenol SMILES: C1=CC(=C(C(=C1)F)O)F

Cobalt(II) sulfate heptahydrate, 99+%, extra pure, ACROS Organics™

CAS: 10026-24-1 Molecular Formula: CoH14O11S Molecular Weight (g/mol): 281.094 MDL Number: MFCD00149658 InChI Key: MEYVLGVRTYSQHI-UHFFFAOYSA-L Synonym: cobalt sulfate heptahydrate, cobalt 2+ sulfate heptahydrate, cobaltous sulfate heptahydrate, cobalt ii sulfate heptahydrate, cobalt monosulfate heptahydrate, dsstox_cid_340, dsstox_rid_75523, dsstox_gsid_20340, bieberite, coo4s.7h2o PubChem CID: 61444 IUPAC Name: cobalt(2+);sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Co+2]

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