Organic Building Blocks

Urea, 99.5%, for analysis, ACROS Organics™

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide, isourea, carbonyldiamide, ureophil, carbonyldiamine, carbamimidic acid, pseudourea, ureaphil, urevert, alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N 25KG Urea, 99.5%, for analysis

Dichloroacetic anhydride, 98%, ACROS Organics™

CAS: 4124-30-5 Molecular Formula: C4H2Cl4O3 Molecular Weight (g/mol): 239.857 MDL Number: MFCD00000842 InChI Key: RQHMQURGSQBBJY-UHFFFAOYSA-N Synonym: dichloroacetic anhydride, dichloroacetic acid anhydride, acetic acid, dichloro-, anhydride, unii-mb3ogr64in, anhydrid kyseliny dichloroctove, 2,2'-dichloroacetic anhydride, dichloroacetetic anhydride, mb3ogr64in, anhydrid kyseliny dichloroctove czech, acetic acid, 2,2-dichloro-, 1,1'-anhydride PubChem CID: 77772 IUPAC Name: (2,2-dichloroacetyl) 2,2-dichloroacetate SMILES: C(C(=O)OC(=O)C(Cl)Cl)(Cl)Cl 50GR Dichloroacetic anhydride, 98%

2-Methylbutane, +99%, Extra Pure, ACROS Organics™

CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.151 MDL Number: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane, isoamylhydride, butane, 2-methyl, dimethylethylmethane, ethyldimethylmethane, 1,1,2-trimethylethane, iso-pentane, 1,1-dimethylpropane, butanes, iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C 2.5LT 2-Methylbutane, 99+%, extra pure

Rhodamine 6G Perchlorate Laser Grade, 99%, ACROS Organics™

CAS: 13161-28-9 Molecular Formula: C28H31ClN2O7 Molecular Weight (g/mol): 543.013 MDL Number: MFCD00013117 InChI Key: HDAFVOZRAUFNQH-UHFFFAOYSA-N PubChem CID: 13651880 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;perchloric acid SMILES: CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.OCl(=O)(=O)=O 500MG Rhodamine 6G perchlorate, 99%, pure, laser grade

Propargyl alcohol, 99%, ACROS Organics™

CAS: 107-19-7 Molecular Formula: C3H4O Molecular Weight (g/mol): 56.064 MDL Number: MFCD00002912 InChI Key: TVDSBUOJIPERQY-UHFFFAOYSA-N Synonym: propargyl alcohol, 2-propyn-1-ol, ethynylcarbinol, 1-propyn-3-ol, propynyl alcohol, 2-propynyl alcohol, 2-propynol, 3-propynol, 1-hydroxy-2-propyne, 3-hydroxy-1-propyne PubChem CID: 7859 ChEBI: CHEBI:28905 IUPAC Name: prop-2-yn-1-ol SMILES: C#CCO 500ML Propargyl alcohol, 99%

Ethylenediaminetetraacetic acid, 99%, pure, ACROS Organics™

CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.244 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta, edetic acid, ethylenediaminetetraacetic acid, edathamil, versene, endrate, havidote, titriplex, edta acid, sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O 1KG Ethylenediaminetetraacetic acid, 99%, pure

Glycine, 98%, extra pure, ACROS Organics™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N 5KG Glycine, 98%, extra pure

N-Methylpropargylamine, 98+%, ACROS Organics™

CAS: 35161-71-8 Molecular Formula: C4H7N Molecular Weight (g/mol): 69.107 MDL Number: MFCD00008573 InChI Key: HQFYIDOMCULPIW-UHFFFAOYSA-N Synonym: n-methylpropargylamine, 2-propyn-1-amine, n-methyl, methyl-prop-2-ynyl-amine, 3-methylamino-1-propyne, n-methylpropyn-2-ylamine, n-methyl-n-prop-2-ynylamine, n-methyl-2-propyn-1-amine, n-methyl-n-propargylamine, methyl prop-2-yn-1-yl amine, 2-propyn-1-amine,n-methyl-9ci PubChem CID: 96160 IUPAC Name: N-methylprop-2-yn-1-amine SMILES: CNCC#C 5GR N-Methylpropargylamine, 98+%

4,8-Dihydroxyquinoline-2-carboxylic Acid 96%, ACROS Organics™

CAS: 59-00-7 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.169 MDL Number: MFCD00006754 InChI Key: FBZONXHGGPHHIY-UHFFFAOYSA-N Synonym: xanthurenic acid, 4,8-dihydroxyquinoline-2-carboxylic acid, xanthuric acid, 8-hydroxykynurenic acid, 4,8-dihydroxyquinaldic acid, 4,8-dihydroxyquinaldinic acid, xanthurenate, 2-quinolinecarboxylic acid, 4,8-dihydroxy, unii-58lab1bg8j, ccris 4429 PubChem CID: 5699 ChEBI: CHEBI:10072 IUPAC Name: 8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid SMILES: C1=CC2=C(C(=C1)O)NC(=CC2=O)C(=O)O 1GR 4,8-Dihydroxyquinoline-2-carboxylic acid, 96%

Alfa Aesar™ Mesitaldehyde, 98%

CAS: 487-68-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00003341 InChI Key: HIKRJHFHGKZKRI-UHFFFAOYSA-N Synonym: mesitaldehyde, mesitylaldehyde, benzaldehyde, 2,4,6-trimethyl, 2-mesitylenecarboxaldehyde, mesitylenecarboxaldehyde, 2-formylmesitylene, 2,4,6-trimethyl-benzaldehyde, isodural, mesityl aldehyde, b-isodural PubChem CID: 10254 IUPAC Name: 2,4,6-trimethylbenzaldehyde SMILES: CC1=CC(=C(C(=C1)C)C=O)C MESITALDEHYDE, 98%2G

Bis(trimethylsilyl) malonate, 98%, ACROS Organics™

CAS: 18457-04-0 Molecular Formula: C9H20O4Si2 Molecular Weight (g/mol): 248.425 MDL Number: MFCD00009631 InChI Key: ATCKJLDGNXGLAO-UHFFFAOYSA-N Synonym: bis trimethylsilyl malonate, malonic acid bis trimethylsilyl ester, propanedioic acid, bis trimethylsilyl ester, malonic acid, bis trimethylsilyl ester, malonic acid ditms, malonic acid 2tms, malonic acid, bis-tms, bis trimethylsilyl malonat, malonic acid bis-tms, acmc-1c3vy PubChem CID: 87656 IUPAC Name: bis(trimethylsilyl) propanedioate SMILES: C[Si](C)(C)OC(=O)CC(=O)O[Si](C)(C)C 50GR Bis(trimethylsilyl) malonate, 98%

Resveratrol, 99%, ACROS Organics™

500MG Resveratrol, 99%

Hexanes, technical, mixture of isomers, ACROS Organics™

5LT Hexanes, technical, mixture of isomers

Alfa Aesar™ 2,2,6,6-Tetramethyl-3,5-heptanedione, 98%

CAS: 1118-71-4 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00008848 InChI Key: YRAJNWYBUCUFBD-UHFFFAOYSA-N Synonym: Dipivaloylmethane; Dpm-H PubChem CID: 70700 IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONE, 98%,5G

(S)-N-BOC-Piperidine-2-carboxylic acid, 98%, ACROS Organics™

CAS: 26250-84-0 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD00151904 InChI Key: JQAOHGMPAAWWQO-QMMMGPOBSA-N Synonym: boc-pip-oh, s-1-boc-piperidine-2-carboxylic acid, s-n-boc-piperidine-2-carboxylic acid, s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid, boc-l-pipecolic acid, boc-l-pip-oh, n-boc-l-pipecolinic acid, l-n-boc-pipecolic acid, 2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid, 2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid PubChem CID: 688617 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O 25GR (S)-N-BOC-Piperidine-2-carboxylic acid, 98%

Ethyl Vinyl Ketone, Stabilized, 98%, ACROS Organics™

CAS: 1629-58-9 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00009316 InChI Key: JLIDVCMBCGBIEY-UHFFFAOYSA-N Synonym: 1-penten-3-one, ethyl vinyl ketone, ethylvinylketone, 1-pentene-3-one, ethylvinyl ketone, pentenone, ketone, ethyl vinyl, vinyl ethyl ketone, unii-r0053y1az7, fema no. 3382 PubChem CID: 15394 IUPAC Name: pent-1-en-3-one SMILES: CCC(=O)C=C 25GR Ethyl vinyl ketone, 98%, stabilized

(tert-Butyldimethylsiloxy)acetaldehyde, 90%, ACROS Organics™

CAS: 102191-92-4 Molecular Formula: C8H18O2Si Molecular Weight (g/mol): 174.315 MDL Number: MFCD01321229 InChI Key: MEBFFOKESLAUSJ-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyloxy acetaldehyde, 2-tert-butyldimethylsilyl oxy acetaldehyde, 2-tert-butyldimethylsilyloxy acetaldehyde, tert-butyldimethylsiloxy acetaldehyde, t-butyldimethylsilyloxyacetaldehyde, tert-butyldimethylsilyloxy acetaldehyde, 2-tert-butyldimethylsilyl oxy acetaldehyde, 2-tert-butyl dimethyl silyl oxyacetaldehyde, acetaldehyde, 1,1-dimethylethyl dimethylsilyl oxy, pubchem20197 PubChem CID: 4187788 IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxyacetaldehyde SMILES: CC(C)(C)[Si](C)(C)OCC=O 1GR (tert-Butyldimethylsiloxy)acetaldehyde, 90%

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 500ML Decahydronaphthalene, 98%, mixture of cis and trans

2-Bromopyridine-3-carboxylic acid, 97%, ACROS Organics™

CAS: 35905-85-2 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.007 MDL Number: MFCD01646068 InChI Key: MMWNKXIFVYQOTK-UHFFFAOYSA-N Synonym: 2-bromonicotinic acid, 2-bromo-3-pyridinecarboxylic acid, 3-pyridinecarboxylic acid, 2-bromo, 2-bromo-nicotinic acid, 2-bromo-3-carboxypyridine, 3-bromopyridine-3-carboxylic acid, bromo-nicotinic acid, pubchem5071, acmc-1aj4p, ksc223s8f PubChem CID: 233262 IUPAC Name: 2-bromopyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)Br)C(=O)O 5GR 2-Bromopyridine-3-carboxylic acid, 97%

3-Hydroxybutyric acid, 95%, ACROS Organics™

CAS: 300-85-6 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00004546 InChI Key: WHBMMWSBFZVSSR-UHFFFAOYSA-N Synonym: 3-hydroxybutyric acid, butanoic acid, 3-hydroxy, beta-hydroxybutyric acid, dl-beta-hydroxybutyric acid, beta-hydroxybuttersaeure, 3 hba, 3-hydroxybuttersaeure, beta-hydroxy-n-butyric acid, 3 hydroxybutyrate, butyric acid, 3-hydroxy PubChem CID: 441 ChEBI: CHEBI:20067 IUPAC Name: 3-hydroxybutanoic acid SMILES: CC(CC(=O)O)O 5GR 3-Hydroxybutyric acid, 95%, tech.

3-Methoxyphenylacetic acid, 99.5%, ACROS Organics™

CAS: 1798-09-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00004334 InChI Key: LEGPZHPSIPPYIO-UHFFFAOYSA-N Synonym: 3-methoxyphenylacetic acid, 2-3-methoxyphenyl acetic acid, m-methoxyphenylacetic acid, 3-methoxyphenyl acetic acid, 3-methoxybenzeneacetic acid, benzeneacetic acid, 3-methoxy, acetic acid, m-methoxyphenyl, unii-25xlo0t6my, 3-methoxy-phenyl-acetic acid, 25xlo0t6my PubChem CID: 15719 IUPAC Name: 2-(3-methoxyphenyl)acetic acid SMILES: COC1=CC=CC(=C1)CC(=O)O 25GR 3-Methoxyphenylacetic acid, 99.5%

Platinum(II) acetylacetonate, 98%, ACROS Organics™

CAS: 15170-57-7 Molecular Formula: C10H16O4Pt Molecular Weight (g/mol): 395.318 InChI Key: VEJOYRPGKZZTJW-FDGPNNRMSA-N Synonym: platinum ii acetylacetonate, pt acac 2, platinum bis acetylacetonate, acetylacetone platinum ii salt, platinum 2,4-pentanedionate, 2,4-pentanedione platinum ii derivative, bis acetylacetonato platinum, platinum ii acetylacetonate, bis acetylacetonato platinum ii, 2,4-pentanedione, platinum ii PubChem CID: 10960186 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;platinum SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pt] 25GR Platinum(II) acetylacetonate, 98%

Alfa Aesar™ Cyclopropylacetylene, 97%

CAS: 6746-94-7 Molecular Formula: C5H6 Molecular Weight (g/mol): 66.103 MDL Number: MFCD02181090 InChI Key: NPTDXPDGUHAFKC-UHFFFAOYSA-N Synonym: Ethynylcyclopropane PubChem CID: 138823 IUPAC Name: ethynylcyclopropane SMILES: C#CC1CC1 5GR Cyclopropylacetylene, 97%

2-Fluoro-6-(trifluoromethyl)benzaldehyde, 98%, Acros Organics

CAS: 60611-24-7 Molecular Formula: C8H4F4O Molecular Weight (g/mol): 192.113 InChI Key: FAKUGVHRTLCKHB-UHFFFAOYSA-N Synonym: 2-fluoro-6-trifluoromethyl benzaldehyde, benzaldehyde, 2-fluoro-6-trifluoromethyl, alpha,alpha,alpha,6-tetrafluoro-o-tolualdehyde, pubchem4236, 2-fluoro-6-trifluoromethyl-benzaldehyde, acmc-1b5by, otf-bad-6f, 3-fluoro-2-formylbenzotrifluoride, attercop-chm at111495, 2-fluoro-6-trifluoromethyl-benzaldehyde PubChem CID: 521933 IUPAC Name: 2-fluoro-6-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=C(C(=C1)F)C=O)C(F)(F)F 5GR 2-Fluoro-6-(trifluoromethyl)benzaldehyde, 98%

Nickel(II) acetate tetrahydrate, 99+%, for analysis, ACROS Organics™

CAS: 6018-89-9 Molecular Formula: C4H14NiO8 Molecular Weight (g/mol): 248.841 InChI Key: OINIXPNQKAZCRL-UHFFFAOYSA-L Synonym: nickel ii acetate tetrahydrate, nickel acetate tetrahydrate, nickel diacetate tetrahydrate, diacetatonickel tetrahydrate, nickelous acetate tetrahydrate, unii-6soa8l0560, acetic acid, nickel +2 salt, tetrahydrate, nickel 2+ diacetate tetrahydrate, nickel acetate tetrahydrate nickel and nickel compounds, acetic acid, nickel 2+ salt, tetrahydrate PubChem CID: 62601 IUPAC Name: nickel(2+);diacetate;tetrahydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Ni+2] 100GR Nickel(II) acetate tetrahydrate, 99+%, for analysis

Alfa Aesar™ 6-Chloro-2-fluoro-3-methoxybenzamide, 97%

CAS: 886761-75-7 Molecular Formula: C8H7ClFNO2 Molecular Weight (g/mol): 203.597 MDL Number: MFCD06660354 InChI Key: AZUOJQIOSGRMMS-UHFFFAOYSA-N PubChem CID: 17999360 IUPAC Name: 6-chloro-2-fluoro-3-methoxybenzamide SMILES: COC1=C(C(=C(C=C1)Cl)C(=O)N)F 1GR 6-Chloro-2-fluoro-3-methoxybenzamide, 97% 1g

Cyclopentylacetic Acid 97%, ACROS Organics™

CAS: 1123-00-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00001387 InChI Key: YVHAIVPPUIZFBA-UHFFFAOYSA-N Synonym: cyclopentylacetic acid, cyclopentaneacetic acid, cycylopentylacetic acid, carboxymethyl cyclopentane, cyclopentyl acetic acid, cyclopentyacetic acid, cyclopentanacetic acid, cyclopentyl-acetic acid, 2-cyclopentylaceticacid, cyclopentane acetic acid PubChem CID: 71606 IUPAC Name: 2-cyclopentylacetic acid SMILES: C1CCC(C1)CC(=O)O 25GR Cyclopentylacetic acid, 97%

Alfa Aesar™ trans,trans-4-(4-Methylphenyl)-4'-n-propylbicyclohexyl, 97%

CAS: 84656-75-7 Molecular Formula: C22H34 Molecular Weight (g/mol): 298.514 MDL Number: MFCD13182311 InChI Key: SDESCXGEQILYTQ-UHFFFAOYSA-N Synonym: trans,trans-4'-p-Tolyl-4-n-propylbicyclohexyl PubChem CID: 576378 IUPAC Name: 1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C 1GR trans,trans-4-(4-Methylphenyl)-4'-n-propylbicyclohexyl, 97% 1g

4-Heptanone 98%, ACROS Organics™

CAS: 123-19-3 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00009403 InChI Key: HCFAJYNVAYBARA-UHFFFAOYSA-N Synonym: 4-heptanone, dipropyl ketone, propyl ketone, butyrone, di-n-propyl ketone, 4-heptanone natural, 4-oxoheptane, unii-9bn582jq61, fema no. 2546, dipropylketon PubChem CID: 31246 IUPAC Name: heptan-4-one SMILES: CCCC(=O)CCC 500ML 4-Heptanone, 98%

3-Methylglutaric Anhydride 97%, ACROS Organics™

CAS: 4166-53-4 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.127 MDL Number: MFCD00006683 InChI Key: MGICRVTUCPFQQZ-UHFFFAOYSA-N Synonym: 3-methylglutaric anhydride, 4-methyldihydro-2h-pyran-2,6 3h-dione, 3-methylglutaricanhydride, .beta.-methylglutaric anhydride, acmc-1ago6, 2h-pyran-2,6 3h-dione, dihydro-4-methyl, 3-methyl glutaric anhydride, beta-methylglutaric anhydride, 3-methylglutaric anhydride, 4-methyltetrahydropyran-2,6-dione PubChem CID: 77828 IUPAC Name: 4-methyloxane-2,6-dione SMILES: CC1CC(=O)OC(=O)C1 25GR 3-Methylglutaric anhydride, 97%

  spinner