Organic Building Blocks

N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O 2.5LT N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal

1-Methyl-2-pyrrolidinone, ACS reagent, ACROS Organics™

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O 2.5LT 1-Methyl-2-pyrrolidinone, ACS reagent

Toluene, 99.8+%, for analysis, ACROS Organics™

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1 1LT Toluene, 99.8+%, for analysis

Glyoxalbis(2-hydroxyanil), 97%, ACROS Organics™

CAS: 1149-16-2 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.262 MDL Number: MFCD00002183 InChI Key: OMJNMRJMNUREOJ-KOBPNRPCSA-N Synonym: glyoxal bis 2-hydroxyanil, glyoxalbis 2-hydroxyanil, glyoxal bis o-hydroxyanil, glyoxal bis 2-hydroxyaniline, glyoxylidenebis 2-hydroxyaniline, unii-e2aw5xx09u, gbha, 2,2'-ethanediylidenedinitrilo bisphenol, phenol, 2,2'-1,2-ethanediylidenedinitrilo bis, 2,2'-ethanediylidenedinitrilo diphenol PubChem CID: 5356911 IUPAC Name: 6-[(E)-2-(2-hydroxyanilino)ethenyl]iminocyclohexa-2,4-dien-1-one SMILES: C1=CC=C(C(=C1)NC=CN=C2C=CC=CC2=O)O 50GR Glyoxalbis(2-hydroxyanil), 97%

n-hexane, 95+%, for HPLC, ACROS Organics™

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane, esani, skellysolve b, gettysolve-b, hexyl hydride, hexan, dipropyl, heksan, hexanen, hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC 1LT n-Hexane, 95+%, for HPLC

Arecoline hydrobromide, 98+%, ACROS Organics™

CAS: 300-08-3 Molecular Formula: C8H14BrNO2 Molecular Weight (g/mol): 236.109 MDL Number: MFCD00039041 InChI Key: AXOJRQLKMVSHHZ-UHFFFAOYSA-N Synonym: arecoline hydrobromide, arecoline bromide, taeniolin, arecoline hbr, arecoline hydrobromide, methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate hydrobromide, arekolinhydrobromid german, unii-24s79b9cx7, methyl 1,2,5,6-tetrahydro-1-methylnicotinate hydrobromide, n-methyltetrahydronicotinic acid methyl ester hydrobromide PubChem CID: 9301 IUPAC Name: methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;hydrobromide SMILES: CN1CCC=C(C1)C(=O)OC.Br 25GR Arecoline hydrobromide, 98+%

Acetaldehyde, 99.5%, ACROS Organics™

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.053 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O 10ML Acetaldehyde, 99.5%, extra pure

2,4-Dihydroxybenzaldehyde, 98%, ACROS Organics™

CAS: 95-01-2 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 InChI Key: IUNJCFABHJZSKB-UHFFFAOYSA-N Synonym: beta-resorcylaldehyde, 4-hydroxysalicylaldehyde, 4-formylresorcinol, beta-resorcaldehyde, benzaldehyde, 2,4-dihydroxy, beta-resorcinaldehyde, beta-resorcylic aldehyde, 2,4-dihydroxybenzenecarbonal, salicylaldehyde, 4-hydroxy, 4-hydroxysalicyladehyde PubChem CID: 7213 ChEBI: CHEBI:50198 IUPAC Name: 2,4-dihydroxybenzaldehyde SMILES: C1=CC(=C(C=C1O)O)C=O 100GR 2,4-Dihydroxybenzaldehyde, 98%

Fullerene C60, 99.9%, ACROS Organics™

CAS: 99685-96-8 Molecular Formula: C60 Molecular Weight (g/mol): 720.66 MDL Number: MFCD00151408 InChI Key: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene, fullerene, buckminsterfullerene, buckyball, fullerene, fullerene 60, 60 fullerene, footballene, fullerene-c60, 5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC Name: (C\{60}-I\{h})[5,6]fullerene SMILES: C12=C3C4=C5C6=C1C7=C8C9=C1C%10=C%11C(=C29)C3=C2C3=C4C4=C5C5=C9C6=C7C6=C7C8=C1C1=C8C%10=C%10C%11=C2C2=C3C3=C4C4=C5C5=C%11C%12=C(C6=C95)C7=C1C1=C%12C5=C%11C4=C3C3=C5C(=C81)C%10=C23 250MG Fullerene C60, 99.9%

Lead(II) acetate trihydrate, 99.999%, (trace metal basis), extra pure, ACROS Organics™

CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.333 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate, lead diacetate trihydrate, bleiazetat german, bis acetato trihydroxytrilead, unii-rx077p88ry, ccris 9031, lead acetate ii , trihydrate, lead acetate jan, acetic acid, lead +2 salt trihydrate, acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2] 5GR Lead(II) acetate trihydrate, 99.999%, (trace metal basis), extra pure

Coumarin 2, Laser Grade 99%, ACROS Organics™

500MG Coumarin 2, 99%, laser grade

D(+)-Glucurono-3,6-lactone, 99+%, Acros Organics™

CAS: 32449-92-6 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.124 MDL Number: MFCD00135622 InChI Key: UYUXSRADSPPKRZ-KKQCNMDGSA-N Synonym: d-glucuro-3,6-lactone PubChem CID: 91634076 IUPAC Name: (2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde SMILES: C(=O)C(C1C(C(C(=O)O1)O)O)O 100GR D(+)-Glucurono-3,6-lactone, 99+%

Tributyrin, 98%, ACROS Organics™

CAS: 60-01-5 Molecular Formula: C15H26O6 Molecular Weight (g/mol): 302.367 MDL Number: MFCD00009392 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: tributyrin, glyceryl tributyrate, glycerol tributyrate, tributin, butyrin, butyryl triglyceride, propane-1,2,3-triyl tributyrate, glycerol tributanoate, glyceroltributyrin, tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC 100ML Tributyrin, 98%

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

CAS: 367-51-1 Molecular Formula: C2H3NaO2S Molecular Weight (g/mol): 114.094 MDL Number: MFCD00043386 InChI Key: GNBVPFITFYNRCN-UHFFFAOYSA-M Synonym: sodium thioglycolate, sodium mercaptoacetate, mercaptoacetic acid sodium salt, mollescal sf, sodium 2-sulfanylacetate, thioglycolate sodium, sodium thioglycollate, mercaptoacetic acid, sodium salt, erhavit d, sodium 2-mercatoethanoate PubChem CID: 23690444 ChEBI: CHEBI:86481 IUPAC Name: sodium;2-sulfanylacetate SMILES: C(C(=O)[O-])S.[Na+] 50GR Mercaptoacetic acid, sodium salt, 98%

1H-Indazole-6-carboxylic acid, 97%, ACROS Organics™

CAS: 704-91-6 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD06804571 InChI Key: DNCVTVVLMRHJCJ-UHFFFAOYSA-N Synonym: indazole-6-carboxylic acid, 1h-indazole-6-carboxylicacid, 6-carboxyindazole, 6-carboxy-1h-indazole, 6-indazolecarboxylic acid, ksc376q7p, 1h-indazole-6-carboxylic acid, 6-1h indazole carboxylic acid PubChem CID: 16227938 IUPAC Name: 1H-indazole-6-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)NN=C2 5GR 1H-Indazole-6-carboxylic acid, 97%

3-Bromobenzoyl chloride, 97%, ACROS Organics™

CAS: 1711-09-7 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.462 MDL Number: MFCD00000669 InChI Key: PBOOZQFGWNZNQE-UHFFFAOYSA-N Synonym: m-bromobenzoyl chloride, benzoyl chloride, 3-bromo, 3-bromobenzoylchloride, benzoyl chloride, m-bromo, 3-bromobenzoic acid chloride, attercop-chm at106527, 3-brom-benzoylchlorid, 3-bromo-benzoylchlorid, 3-bromobenzoic chloride, pubchem13574 PubChem CID: 74377 IUPAC Name: 3-bromobenzoyl chloride SMILES: C1=CC(=CC(=C1)Br)C(=O)Cl 100GR 3-Bromobenzoyl chloride, 97%

Acetone, 99.6%, ACS reagent, ACROS Organics™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 2.5LT Acetone, 99.6%, ACS reagent

Acetone, >95%, technical, ACROS Organics™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 5LT Acetone, technical

N,N-Dimethylformamide, 99+%, extra pure, ACROS Organics™

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O 2.5LT N,N-Dimethylformamide, 99+%, extra pure

Alfa Aesar™ Crotonyl chloride, 90+%, remainder mainly cis-isomer

CAS: 625-35-4 Molecular Formula: C4H5ClO Molecular Weight (g/mol): 104.533 MDL Number: MFCD00000734 InChI Key: RJUIDDKTATZJFE-NSCUHMNNSA-N Synonym: crotonyl chloride, 2-butenoyl chloride, crotonoyl chloride, e-but-2-enoyl chloride, e-2-butenoyl chloride, crotonic acid chloride, 2e-but-2-enoyl chloride, 2-butenoyl chloride, e, 2-butenoyl chloride, 2e, trans-2-butenoyl chloride PubChem CID: 643131 IUPAC Name: (E)-but-2-enoyl chloride SMILES: CC=CC(=O)Cl CROTONYL CHLORIDE, TECH., 90%,25G

Citric acid, trisodium salt 98%, anhydrous, pure, ACROS Organics™

CAS: 68-04-2 Molecular Formula: C6H5Na3O7 Molecular Weight (g/mol): 258.068 MDL Number: MFCD00012462 InChI Key: HRXKRNGNAMMEHJ-UHFFFAOYSA-K Synonym: sodium citrate, trisodium citrate, citrosodine, sodium citrate anhydrous, citrosodina, natrocitral, citnatin, citreme, citrosodna, trisodium citrate, anhydrous PubChem CID: 6224 ChEBI: CHEBI:53258 IUPAC Name: trisodium;2-hydroxypropane-1,2,3-tricarboxylate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Na+].[Na+].[Na+] 100GR Citric acid, trisodium salt, 98%, pure, anhydrous

Palladium(II) acetate, 99.9%, Acros Organics

CAS: 3375-31-3 Molecular Formula: C4H6O4Pd Molecular Weight (g/mol): 224.508 InChI Key: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonym: palladium ii acetate, palladium diacetate, palladium acetate, diacetoxypalladium, palladium ii acetate, bis acetato palladium, bisacetylpalladium, diacetatopalladium, palladium 2+ acetate, palladous acetate PubChem CID: 167845 IUPAC Name: palladium(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Pd+2] 1GR Palladium(II) acetate, 99.9%, (trace metal basis)

Oxalic acid dihydrate, 99.5+%, ACS reagent, ACROS Organics™

CAS: 6153-56-6 Molecular Formula: C2H6O6 Molecular Weight (g/mol): 126.064 MDL Number: MFCD00149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N Synonym: oxalic acid dihydrate, ethanedioic acid, dihydrate, unii-0k2l2ij59o, ethanedioic acid dihydrate, oxalic acid, dihydrate, oxalicacid dihydrate, dihydrate oxalic acid, oxalic acid di-hydrate, pubchem17416, acmc-209mtm PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O 5KG Oxalic acid dihydrate, 99.5+%, ACS reagent

Xylene Cyanol FF 85%, ACROS Organics™

CAS: 4463-44-9 Molecular Formula: C25H28N2NaO7S2 Molecular Weight (g/mol): 555.616 MDL Number: MFCD00019481 InChI Key: JKPDSWLBCLGXEQ-UHFFFAOYSA-N Synonym: C.I. 43535, Cyanol FF PubChem CID: 131854036 IUPAC Name: 4-[[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-6-hydroxybenzene-1,3-disulfonic acid;sodium SMILES: CCNC1=C(C=C(C=C1)C(=C2C=CC(=NCC)C(=C2)C)C3=CC(=C(C=C3S(=O)(=O)O)S(=O)(=O)O)O)C.[Na] 500GR Xylene Cyanol, pure

Oxalyl chloride, 98%, Alfa Aesar

CAS: 79-37-8 Molecular Formula: C2Cl2O2 Molecular Weight (g/mol): 126.92 MDL Number: MFCD00000704 InChI Key: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonym: oxalyl chloride, ethanedioyl dichloride, oxalic dichloride, oxaloyl chloride, oxalic acid dichloride, oxalic acid chloride, ethanedioyl chloride, oxalylchloride, unii-r4y96317dw, cocl 2 PubChem CID: 65578 IUPAC Name: oxalyl dichloride SMILES: C(=O)(C(=O)Cl)Cl OXALYL CHLORIDE, 99% 1000G

Alfa Aesar™ Propionaldehyde, 97%

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 PROPIONALDEHYDE, 98%500ML

3,5-Dinitrobenzoyl Chloride, 99%, ACROS Organics™

CAS: 99-33-2 Molecular Formula: C7H3ClN2O5 Molecular Weight (g/mol): 230.56 MDL Number: MFCD00007248 InChI Key: NNOHXABAQAGKRZ-UHFFFAOYSA-N Synonym: benzoyl chloride, 3,5-dinitro, 3,5-dinitrobenzoic acid chloride, dnbc, 3,5-dinitrobenzoylchloride, unii-5jfa2dvm4d, ccris 3137, 5jfa2dvm4d, 3,5-dinitrobenzoyl, acmc-209scd, dnbc; PubChem CID: 7432 IUPAC Name: 3,5-dinitrobenzoyl chloride SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl 100GR 3,5-Dinitrobenzoyl chloride, 99%

2-Pyridinecarboxaldehyde, 99%, ACROS Organics™

CAS: 1121-60-4 Molecular Formula: C6H5NO Molecular Weight (g/mol): 107.112 MDL Number: MFCD00006290 InChI Key: CSDSSGBPEUDDEE-UHFFFAOYSA-N Synonym: 2-pyridinecarboxaldehyde, picolinaldehyde, pyridine-2-carboxaldehyde, 2-formylpyridine, pyridine-2-aldehyde, picolinal, 2-picolinaldehyde, 2-pyridaldehyde, picolinic aldehyde, 2-pyridylaldehyde PubChem CID: 14273 ChEBI: CHEBI:73012 IUPAC Name: pyridine-2-carbaldehyde SMILES: C1=CC=NC(=C1)C=O 500GR 2-Pyridinecarboxaldehyde, 99%

4-Acetophenetidide, 97%, ACROS Organics™

CAS: 62-44-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00009094 InChI Key: CPJSUEIXXCENMM-UHFFFAOYSA-N Synonym: phenacetin, acetophenetidin, n-4-ethoxyphenyl acetamide, acetphenetidin, acetophenetidine, acetophenetin, phenacetine, p-acetophenetidide, contradouleur, achrocidin PubChem CID: 4754 ChEBI: CHEBI:8050 IUPAC Name: N-(4-ethoxyphenyl)acetamide SMILES: CCOC1=CC=C(C=C1)NC(=O)C 2.5KG 4-Acetophenetidide, 97%

Dimethyl carbonate, 99%, Acros Organics™

CAS: 616-38-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00008420 InChI Key: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonym: methyl carbonate, carbonic acid, dimethyl ester, carbonic acid dimethyl ester, methyl carbonate meo 2co, unii-ke9j097spn, dimethylcarbonate, ch3ocooch3, ke9j097spn, dimethyl ester of carbonic acid, dsstox_cid_9192 PubChem CID: 12021 ChEBI: CHEBI:36596 IUPAC Name: dimethyl carbonate SMILES: COC(=O)OC 1KG Dimethyl carbonate, 99%

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