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

1-Octanesulfonic Acid, Sodium Salt Anhydrous, HPLC Grade, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 5324-84-5 Molecular Formula: C8H17NaO3S Molecular Weight (g/mol): 216.271 MDL Number: MFCD00007544 InChI Key: HRQDCDQDOPSGBR-UHFFFAOYSA-M Synonym: sodium 1-octanesulfonate, sodium octane-1-sulfonate, 1-octanesulfonic acid sodium salt, sodium octanesulfonate, 1-octanesulfonic acid, sodium salt, 1-octanesulfonate, sodium, sodium octylsulfonate, unii-j46ez5jyb3, octyl sodium sulfonate, ipc-alks-8 PubChem CID: 23669624 IUPAC Name: sodium;octane-1-sulfonate SMILES: CCCCCCCCS(=O)(=O)[O-].[Na+]

4-Iodophenol, 99%, ACROS Organics™

CAS: 540-38-5 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.009 InChI Key: VSMDINRNYYEDRN-UHFFFAOYSA-N Synonym: p-iodophenol, phenol, 4-iodo, phenol, p-iodo, 4-hydroxyiodobenzene, p-hydroxyiodobenzene, 4-hydroxyphenyl iodide, 4-iodo-phenol, unii-bh194bak0b, ccris 668, bh194bak0b PubChem CID: 10894 ChEBI: CHEBI:43521 IUPAC Name: 4-iodophenol SMILES: C1=CC(=CC=C1O)I

Ammonium hydroxide, ACS reagent, 28-30% solution in water, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.046 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide, ammonia water, ammonia aqueous, aquammonia, aqua ammonia, ammonia, aqua, household ammonia, ammonium hydroxide solution, ammonia, monohydrate, ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: azanium;hydroxide SMILES: [NH4+].[OH-]

Molecular sieves 3A, 8 to 12 mesh, ACROS Organics™

CAS: 308080-99-1 Molecular Formula: AlNaO6Si2 Molecular Weight (g/mol): 202.135 MDL Number: MFCD00131613 InChI Key: URGAHOPLAPQHLN-UHFFFAOYSA-N PubChem CID: 19758701 IUPAC Name: aluminum;sodium;dioxido(oxo)silane SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]

Gluconic acid, sodium salt, 98%, ACROS Organics™

CAS: 527-07-1 Molecular Formula: C6H11NaO7 Molecular Weight (g/mol): 218.137 MDL Number: MFCD00064210 InChI Key: UPMFZISCCZSDND-JJKGCWMISA-M Synonym: sodium gluconate, sodium d-gluconate, d-gluconic acid sodium salt, d-gluconic acid, monosodium salt, gluconic acid sodium salt, monosodium gluconate, glonsen, monosodium d-gluconate, gluconate sodium, pasexon 100t PubChem CID: 23672301 ChEBI: CHEBI:84997 IUPAC Name: sodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]

1-Naphthoic Acid 98%, ACROS Organics™

CAS: 86-55-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00004007 InChI Key: LNETULKMXZVUST-UHFFFAOYSA-N Synonym: 1-naphthoic acid, 1-naphthalenecarboxylic acid, 1-carboxynaphthalene, naphthoic acid, alpha-naphthoic acid, naphthalenecarboxylic acid, carboxynaphthalene, alpha-naphthylcarboxylic acid, naphthalene-alpha-carboxylic acid, unii-2niv4o66bh PubChem CID: 6847 ChEBI: CHEBI:36466 IUPAC Name: naphthalene-1-carboxylic acid SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)O

4-Amino-4'-chlorobiphenyl, 97%, ACROS Organics™

CAS: 135-68-2 Molecular Formula: C12H10ClN Molecular Weight (g/mol): 203.669 InChI Key: OREQWMWYRYXCDF-UHFFFAOYSA-N Synonym: 4-amino-4'-chlorobiphenyl, 4'-chloro-1,1'-biphenyl-4-amine, 4'-chlorobiphenyl-4-ylamine, 4'-chlorobiphenyl-4-amine, 4-amino-4'-chlorodiphenyl, 1,1'-biphenyl-4-amine,4'-chloro, unii-c8tzy038qb, 4-4-chlorophenyl aniline, 4-amino-4'-chloro-biphenyl, 4-biphenylamine, 4'-chloro PubChem CID: 8675 IUPAC Name: 4-(4-chlorophenyl)aniline SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N

3-Amino-2-methylphenylboronic acid pinacol ester, 97%, ACROS Organics™

CAS: 882678-96-8 Molecular Formula: C13H20BNO2 Molecular Weight (g/mol): 233.118 InChI Key: JMKMGPGFYMANCA-UHFFFAOYSA-N Synonym: 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 3-amino-2-methylphenylboronic acid, pinacol ester, 3-amino-2-methylphenylboronic acid pinacol ester, 2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine, 3-amino-2-methylphenyl boronic acid pinacol ester, 2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine, 2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine, 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine, 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine PubChem CID: 46738005 IUPAC Name: 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)N)C

Dithiooxamide, 98%, Acros Organics™

CAS: 79-40-3 Molecular Formula: C2H4N2S2 Molecular Weight (g/mol): 120.188 InChI Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide, rubeanic acid, ethanebis thioamide, oxamide, dithio, dithioxamide, rubeane, rubean, hydrorubeanic acid, oxaldiimidic acid, dithio, usaf mk-6 PubChem CID: 2777982 IUPAC Name: ethanedithioamide SMILES: C(=S)(C(=S)N)N

Methyl salicylate, 99%, ACROS Organics™

CAS: 119-36-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002214 InChI Key: OSWPMRLSEDHDFF-UHFFFAOYSA-N Synonym: methyl salicylate, wintergreen oil, gaultheria oil, betula oil, teaberry oil, sweet birch oil, oil of wintergreen, analgit, spicewood oil, 2-hydroxybenzoic acid methyl ester PubChem CID: 4133 ChEBI: CHEBI:31832 IUPAC Name: methyl 2-hydroxybenzoate SMILES: COC(=O)C1=CC=CC=C1O

2,4-Dimethylphenol, 99%, ACROS Organics™

CAS: 105-67-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00002233 InChI Key: KUFFULVDNCHOFZ-UHFFFAOYSA-N Synonym: 2,4-xylenol, phenol, 2,4-dimethyl, gallex, 4,6-dimethylphenol, 1-hydroxy-2,4-dimethylbenzene, 4-hydroxy-1,3-dimethylbenzene, rcra waste number u101, 2,4-dimethyl phenol, caswell no. 907a, lysol brand disinfectant PubChem CID: 7771 ChEBI: CHEBI:34241 IUPAC Name: 2,4-dimethylphenol SMILES: CC1=CC(=C(C=C1)O)C

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

Linezolid, 98%, Acros Organics™

CAS: 165800-03-3 Molecular Formula: C16H20FN3O4 Molecular Weight (g/mol): 337.351 InChI Key: TYZROVQLWOKYKF-ZDUSSCGKSA-N Synonym: linezolid, zyvox, zyvoxid, s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide, zyvoxam, linezolide, linezlid, zyvoxa, linezolid usan:inn, unii-isq9i6j12j PubChem CID: 441401 ChEBI: CHEBI:63607 IUPAC Name: N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide SMILES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F

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

Mercaptoacetic Acid, 98%, ACROS Organics™

CAS: 68-11-1 Molecular Formula: C2H4O2S Molecular Weight (g/mol): 92.112 MDL Number: MFCD00004876 InChI Key: CWERGRDVMFNCDR-UHFFFAOYSA-N Synonym: mercaptoacetic acid, thioglycolic acid, 2-thioglycolic acid, acetic acid, mercapto, 2-mercaptoacetic acid, sulfanylacetic acid, thiovanic acid, mercaptoessigsaeure, thioglycollic acid, glycolic acid, thio PubChem CID: 1133 ChEBI: CHEBI:30065 IUPAC Name: 2-sulfanylacetic acid SMILES: C(C(=O)O)S

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

Ibuprofen, 99%, ACROS Organics™

CAS: 15687-27-1 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 InChI Key: HEFNNWSXXWATRW-UHFFFAOYSA-N Synonym: ibuprofen, 2-4-isobutylphenyl propanoic acid, motrin, brufen, nurofen, advil, dolgit, liptan, nuprin, anflagen PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O

4-Chloro-2-methylphenol, 97%, ACROS Organics™

CAS: 1570-64-5 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00002321 InChI Key: RHPUJHQBPORFGV-UHFFFAOYSA-N Synonym: 4-chloro-o-cresol, 2-methyl-4-chlorophenol, 4-chloro-2-cresol, p-chloro-o-cresol, phenol, 4-chloro-2-methyl, o-cresol, 4-chloro, 4-chloro-2-methyl phenol, 4-chloro-2-methyl-phenol, 5-chloro-2-hydroxytoluene, unii-297v63w9ri PubChem CID: 14855 ChEBI: CHEBI:1800 IUPAC Name: 4-chloro-2-methylphenol SMILES: CC1=C(C=CC(=C1)Cl)O

Chloroform-d, for NMR, 99.8+% atom D, contains 0.03 v/v% TMS, ACROS Organics™

CAS: 865-49-6 Molecular Formula: CHCl3 Molecular Weight (g/mol): 120.375 MDL Number: MFCD00000827 InChI Key: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: chloroform-d, deuterochloroform, methane-d, trichloro, 2h chloroform, deuterated chloroform, cdcl3, trichloromethane-d, unii-p1nw4885vt, trichloro deuterio methane, chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC Name: trichloro(deuterio)methane SMILES: C(Cl)(Cl)Cl

Resiniferatoxin, 99%, high purity, ACROS Organics™

CAS: 57444-62-9 Molecular Formula: C37H40O9 Molecular Weight (g/mol): 628.718 MDL Number: MFCD00135927 InChI Key: DSDNAKHZNJAGHN-BWVJFJMLSA-N Synonym: resiniferatoxin PubChem CID: 57090162 SMILES: CC1CC2(C3C4C1(C5C=C(C(=O)C5(CC(=C4)COC(=O)CC6=CC(=C(C=C6)O)OC)O)C)OC(O3)(O2)CC7=CC=CC=C7)C(=C)C

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

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

Anthrone, 95%, Acros Organics

CAS: 90-44-8 Molecular Formula: C14H10O Molecular Weight (g/mol): 194.233 InChI Key: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone, 9 10h-anthracenone, carbothrone, anthranone, 9-oxoanthracene, 9,10-dihydro-9-oxoanthracene, az-o, anthracen-9 10h-one, anthracene, 9,10-dihydro-9-oxo, unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC Name: 10H-anthracen-9-one SMILES: C1C2=CC=CC=C2C(=O)C3=CC=CC=C31

Spironolactone, 99%, ACROS Organics™

CAS: 52-01-7 Molecular Formula: C24H32O4S Molecular Weight (g/mol): 416.576 MDL Number: MFCD00082250 InChI Key: LXMSZDCAJNLERA-ZHYRCANASA-N Synonym: spironolactone, aldactone, spirolactone, verospiron, euteberol, spiroctan, spirolang, verospirone, aldactone a, spironocompren PubChem CID: 5833 ChEBI: CHEBI:9241 IUPAC Name: S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate SMILES: CC(=O)SC1CC2=CC(=O)CCC2(C3C1C4CCC5(C4(CC3)C)CCC(=O)O5)C

1,3-Diphenylacetone, 99%, ACROS Organics™

CAS: 102-04-5 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 InChI Key: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone, dibenzyl ketone, 1,3-diphenyl-2-propanone, benzyl ketone, 2-propanone, 1,3-diphenyl, 1,3-diphenylpropanone, alpha,alpha'-diphenylacetone, 1,3-diphenyl-propan-2-one, unii-9y07g5udkq, fema no. 2397 PubChem CID: 7593 IUPAC Name: 1,3-diphenylpropan-2-one SMILES: C1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2

tert-Butyl isocyanide, 97%, ACROS Organics™

CAS: 7188-38-7 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00000002 InChI Key: FAGLEPBREOXSAC-UHFFFAOYSA-N Synonym: tert-butyl isocyanide, tert-butylisocyanide, t-butylisonitrile, tert-butylisonitrile, tbin, propane, 2-isocyano-2-methyl, 2-methyl-2-isocyanopropane, 2-methylpropyl isocyanide, t-butyl isocyanide, 2-isocyano-2-methyl-propane PubChem CID: 23577 IUPAC Name: 2-isocyano-2-methylpropane SMILES: CC(C)(C)[N+]#[C-]

Quercetin hydrate, 95%, ACROS Organics™

CAS: 849061-97-8 Molecular Formula: C15H12O8 Molecular Weight (g/mol): 320.253 MDL Number: MFCD00149487 InChI Key: OKXFBEYCJRMINR-UHFFFAOYSA-N Synonym: quercetin hydrate, 2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate, quercetinhydrate, quercetin hydrate, quercetine sophoretin /, quercetin hydrate, regid_for_cid_747934, regid_for_cid_16212154, 3,3;,4;,5,7-pentahydroxyflavon, 2-3,4-dihydroxyphenyl-3,5,7-trihydroxychromen-4-one, hydrate PubChem CID: 16212154 IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O

Propionaldehyde, 99+%, ACROS Organics™

CAS: 123-38-6 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00007020 InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: propionaldehyde, propanaldehyde, propaldehyde, propional, propionic aldehyde, n-propanal, methylacetaldehyde, propylaldehyde, propylic aldehyde, aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC Name: propanal SMILES: CCC=O

Phenyl isothiocyanate, 98%, ACROS Organics™

CAS: 103-72-0 Molecular Formula: C7H5NS Molecular Weight (g/mol): 135.184 InChI Key: QKFJKGMPGYROCL-UHFFFAOYSA-N Synonym: phenyl isothiocyanate, phenylisothiocyanate, thiocarbanil, phenyl mustard oil, benzene, isothiocyanato, pitc, isothiocyanic acid phenyl ester, benzene-1-isothiocyanate, phenylsenfoel, phenyl thioisocyanate PubChem CID: 7673 ChEBI: CHEBI:85103 IUPAC Name: isothiocyanatobenzene SMILES: C1=CC=C(C=C1)N=C=S

  spinner