Organic Building Blocks

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

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 5KG Ethylenediaminetetraacetic acid, 99%, pure

L-Ascorbic acid sodium salt, 99%, ACROS Organics™

CAS: 134-03-2 Molecular Formula: C6H10NaO6 Molecular Weight (g/mol): 201.13 MDL Number: MFCD00082340 InChI Key: WHPNKQBYKGWBQD-PQYRJTSOSA-N Synonym: sodium ascorbate, l-ascorbic acid sodium salt, sodium l-ascorbate, vitamin c sodium, ascorbicin, sodascorbate, cebitate, aminofenitrooxon, natrii ascorbas, monosodium l-ascorbate PubChem CID: 131674100 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;molecular hydrogen;sodium SMILES: [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na] 2.5KG L-Ascorbic acid sodium salt, 99%

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

Citric Acid, Anhydrous p.a., ACROS Organics™

CAS: 77-92-9 Molecular Formula: C6H8O7 Molecular Weight (g/mol): 192.123 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N Synonym: citric acid, citric acid, anhydrous, citro, anhydrous citric acid, citrate, aciletten, citretten, chemfill, hydrocerol a, 1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O 500GR Citric acid, 99.5%, for analysis, anhydrous

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

2-Hydroxyethyl methacrylate 97%, stabilized, ACROS Organics™

CAS: 868-77-9 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00002863 InChI Key: WOBHKFSMXKNTIM-UHFFFAOYSA-N Synonym: 2-hydroxyethyl methacrylate, glycol methacrylate, hydroxyethyl methacrylate, glycol monomethacrylate, hema, ethylene glycol methacrylate, 2-methacryloyloxy ethanol, 2-hydroxyethylmethacrylate, mhoromer, monomer mg-1 PubChem CID: 13360 ChEBI: CHEBI:34288 IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCO 250GR 2-Hydroxyethyl methacrylate, 97%, stabilized

Xylenes, 98%, pure, mixture of isomers, ACROS Organics™

CAS: 1330-20-7 Molecular Formula: C8H10 MDL Number: MFCD00077264 Synonym: Dimethylbenzene 25LT Xylenes, 98%, pure, mixture of isomers

Paraffin, liquid, pure, ACROS Organics™

CAS: 8012-95-1 Molecular Formula: C15H11ClO7 Molecular Weight (g/mol): 338.696 MDL Number: MFCD00131611 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride, delphinidin, delphinidine, delphinidol, ephdine, delfinidol chloride, unii-em6md4aehe, ccris 2518, em6md4aehe, 3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride SMILES: C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-] 250ML Paraffin, liquid, pure

4-(4-Dimethylaminophenylazo)benzoic Acid Sodium Salt 98%, ACROS Organics™

CAS: 845-46-5 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 MDL Number: MFCD00020350 InChI Key: OSCKRHPYZNTEIO-UHFFFAOYSA-M Synonym: p-p-dimethylaminophenylazo benzoic acid sodium salt, 4-4-dimethylaminophenylazo benzoic acid sodium salt, benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt, benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt, benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt, benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt, benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1, benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1, sodium 4-4-dimethylaminophenylazo benzoate, 4-e-4-dimethylaminophenyl azo benzoic acid PubChem CID: 23674498 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+] 10GR 4-(4-Dimethylaminophenylazo)benzoic acid sodium salt, 98%

3-Bromo-2-butanone, 95%, stabilized, ACROS Organics™

CAS: 814-75-5 Molecular Formula: C4H7BrO Molecular Weight (g/mol): 151.003 MDL Number: MFCD00013538 InChI Key: BNBOUFHCTIFWHN-UHFFFAOYSA-N Synonym: 3-bromo-2-butanone, 2-butanone, 3-bromo, 2-bromo-3-butanone, 3-bromo-butan-2-one, 1-bromoethyl methyl ketone, 2-bromobutan-2-one, 3-bromobutanone, 3-bromo-2-butanon, 2-bromo-3-oxobutane, 3-bromo-butan-2-on PubChem CID: 13142 IUPAC Name: 3-bromobutan-2-one SMILES: CC(C(=O)C)Br 1GR 3-Bromo-2-butanone, 95%, stabilized

Ethyl acetate, +99.5%, for spectroscopy, ACROS Organics™

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate, acetoxyethane, acetic acid ethyl ester, acetic ether, ethyl acetic ester, vinegar naphtha, acetic acid, ethyl ester, ethylacetate, acetidin, acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C 500ML Ethyl acetate, 99.5+%, for spectroscopy

3'-Methylacetophenone, 97%, ACROS Organics™

CAS: 585-74-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 InChI Key: FSPSELPMWGWDRY-UHFFFAOYSA-N Synonym: 3'-methylacetophenone, 1-m-tolyl ethanone, 3-methylacetophenone, m-methylacetophenone, ethanone, 1-3-methylphenyl, acetophenone, m-methyl, methyl m-tolyl ketone, 1-3-methylphenyl ethan-1-one, 3-acetyltoluene, acetophenone, 3'-methyl PubChem CID: 11455 IUPAC Name: 1-(3-methylphenyl)ethanone SMILES: CC1=CC=CC(=C1)C(=O)C 25GR 3'-Methylacetophenone, 97%

Chloroacetone, 96%, stabilized, ACROS Organics™

CAS: 78-95-5 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.522 MDL Number: MFCD00000936 InChI Key: BULLHNJGPPOUOX-UHFFFAOYSA-N Synonym: chloroacetone, chloropropanone, acetonyl chloride, monochloroacetone, tonite, 2-propanone, 1-chloro, chloro-2-propanone, 1-chloroacetone, chloromethyl methyl ketone, 1-chloro-2-propanone PubChem CID: 6571 ChEBI: CHEBI:47220 IUPAC Name: 1-chloropropan-2-one SMILES: CC(=O)CCl 1LT Chloroacetone, 96%, stabilized

Methylecyclobutanecarboxylate, 98%, ACROS Organics™

CAS: 765-85-5 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00095142 InChI Key: CBTGNLZUIZHUHY-UHFFFAOYSA-N Synonym: cyclobutanecarboxylic acid methyl ester, cyclobutanecarboxylic acid, methyl ester, pubchem23839, methyl cyclobutane carboxylate, cyclobutanecarboxylicacid,methylester, cyclobutanecarboxylicacid, methyl ester, cyclobutane carboxylic acid methyl ester PubChem CID: 136594 IUPAC Name: methyl cyclobutanecarboxylate SMILES: COC(=O)C1CCC1 5GR Methyl cyclobutanecarboxylate, 98%

Alfa Aesar™ 4'-n-Octylacetophenone, 98%

CAS: 10541-56-7 Molecular Formula: C16H24O Molecular Weight (g/mol): 232.367 MDL Number: MFCD00043682 InChI Key: GARQDIVXKVBJFP-UHFFFAOYSA-N Synonym: 1-4-octylphenyl ethanone, p-octylacetophenone, 4'-n-octylacetophenone, 4'-octylacetophenone, ethanone, 1-4-octylphenyl, p-n-octylacetophenone, 4-n-octylacetophenone, acetophenone, 4'-octyl, 1-acetyl-4-octylbenzene, p-octylaceto-phenone PubChem CID: 66344 IUPAC Name: 1-(4-octylphenyl)ethanone SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)C 4'-N-OCTYLACETOPHENONE, 98%,1G

Carmine, High Purity Biological Stain (Alum Lake of Carminic Acid), ACROS Organics™

CAS: 1390-65-4 Molecular Formula: C22H20O13 Molecular Weight (g/mol): 492.389 MDL Number: MFCD00167031 InChI Key: DGQLVPJVXFOQEV-BOZRTPIBSA-N Synonym: C.I. 75470 PubChem CID: 25113282 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid SMILES: CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O 5GR Carmine, pure, high purity biol.stain, alum lake of carminic acid

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 2.5KG Decanoic acid, 99%

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, 2,2,6,6-tetramethyl-3,5-heptanedione, 3,5-heptanedione, 2,2,6,6-tetramethyl, unii-r8ui909hoy, tmhd, 2,2,6,6-tetramethyl-3,5-heptanedione dipivaloylmethane, r8ui909hoy, 2,2,6,6-tetramethyl-heptane-3,5-dione, 2,2,6,6-tetramethyl-3,5-heptanedione dipivaloylmethane, pubchem12497 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%,100G

1,2-Cyclohexanedione, 98%, ACROS Organics™

CAS: 765-87-7 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 InChI Key: OILAIQUEIWYQPH-UHFFFAOYSA-N Synonym: 1,2-cyclohexanedione, 1,2-dioxocyclohexane, cyclohexanedione, 1,2-cyclohexadione, cyclohexan-1,2-dione, ccris 6296, unii-75c1ovw0fj, 75c1ovw0fj, 1,2-cyclohexanedione,ketone form, dihydrocatechol PubChem CID: 13006 ChEBI: CHEBI:41674 IUPAC Name: cyclohexane-1,2-dione SMILES: C1CCC(=O)C(=O)C1 50GR 1,2-Cyclohexanedione, 98%

Allyl Glycidyl Ether, 99+%, ACROS Organics™

CAS: 106-92-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00005143 InChI Key: LSWYGACWGAICNM-UHFFFAOYSA-N Synonym: allyl glycidyl ether, glycidyl allyl ether, allylglycidaether, oxirane, 2-propenyloxy methyl, allyl 2,3-epoxypropyl ether, allil-glicidil-etere, neoallyl g, 1,2-epoxy-3-allyloxypropane, 1-allyloxy-2,3-epoxypropane, santolin xi PubChem CID: 7838 IUPAC Name: 2-(prop-2-enoxymethyl)oxirane SMILES: C=CCOCC1CO1 100GR Allyl glycidyl ether, 99+%

Formamide, 99.5%, for analysis, ACROS Organics™

CAS: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.041 MDL Number: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide, carbamaldehyde, formimidic acid, formic acid, amide, formamid, methanoic acid, amide, amid kyseliny mravenci, amid kyseliny mravenci czech, formic amide, hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: formamide SMILES: C(=O)N 2.5LT Formamide, 99.5%, for analysis

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

2-Nonanone, 99%, ACROS Organics™

CAS: 821-55-6 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00009553 InChI Key: VKCYHJWLYTUGCC-UHFFFAOYSA-N Synonym: 2-nonanone, heptyl methyl ketone, methyl heptyl ketone, beta-nonanone, ketone, heptyl methyl, methyl n-heptyl ketone, 2-nonanone natural, nonanone, .beta.-nonanone, unii-ze5k73yn2z PubChem CID: 13187 ChEBI: CHEBI:77927 IUPAC Name: nonan-2-one SMILES: CCCCCCCC(=O)C 5ML 2-Nonanone, 99%

2-(4-Nitrophenyl)-1H-anthra[1,2-d]imidazole-6,11-dione, 97%, Alfa Aesar™

CAS: 873110-62-4 Molecular Formula: C21H11N3O4 Molecular Weight (g/mol): 369.34 MDL Number: MFCD20265335 InChI Key: BBOLSULWGUNYTC-UHFFFAOYSA-N Synonym: 2-4-nitrophenyl-1h-anthra 1,2-d imidazole-6,11-dione PubChem CID: 11689203 1GR 2-(4-Nitrophenyl)-1H-anthra[1,2-d]imidazole-6,11-dione, 97% 1g

2,6-Dihydroxybenzoic Acid 97%, ACROS Organics™

CAS: 303-07-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002462 InChI Key: AKEUNCKRJATALU-UHFFFAOYSA-N Synonym: gamma-resorcylic acid, 2-carboxyresorcinol, 2,6-resorcylic acid, 6-hydroxysalicylic acid, benzoic acid, 2,6-dihydroxy, .gamma.-resorcylic acid, unii-rsa5g6vrpv, rsa5g6vrpv, 2,6-dihydroxy benzoic acid, 2,6-dihydroxy-benzoic acid PubChem CID: 9338 ChEBI: CHEBI:68465 IUPAC Name: 2,6-dihydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)O)C(=O)O)O 25GR 2,6-Dihydroxybenzoic acid, 97%

Phenylacetaldehyde, 98%, stabilized, ACROS Organics™

CAS: 122-78-1 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00006993 InChI Key: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: phenylacetaldehyde, benzeneacetaldehyde, hyacinthin, alpha-tolualdehyde, phenylethanal, 2-phenylethanal, phenylacetic aldehyde, alpha-toluic aldehyde, acetaldehyde, phenyl, benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC Name: 2-phenylacetaldehyde SMILES: C1=CC=C(C=C1)CC=O 100GR Phenylacetaldehyde, 98%, stabilized

Alfa Aesar™ 1,4-Diphenylbutadiyne, 99%

CAS: 886-66-8 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.256 MDL Number: MFCD00004787 InChI Key: HMQFJYLWNWIYKQ-UHFFFAOYSA-N Synonym: 1,4-diphenylbutadiyne, diphenylbutadiyne, diphenyldiacetylene, butadiyne, diphenyl, diphenyl-1,3-butadiyne, benzene, 1,1'-1,3-butadiyne-1,4-diyl bis, 1,4-diphenyl-1,3-butadiyne, 1,4-diphenylbuta-1,3-diyne, 1,1'-buta-1,3-diyne-1,4-diyldibenzene, 4-phenyl-1,3-butadiynyl benzene PubChem CID: 70174 ChEBI: CHEBI:51588 IUPAC Name: 4-phenylbuta-1,3-diynylbenzene SMILES: C1=CC=C(C=C1)C#CC#CC2=CC=CC=C2 1,4-DIPHENYLBUTADIYNE, 99%5G

DL-Lysine Monohydrochloride 99%, ACROS Organics™

CAS: 70-53-1 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.648 MDL Number: MFCD00064563 InChI Key: BVHLGVCQOALMSV-UHFFFAOYSA-N Synonym: dl-lysine monohydrochloride, 2,6-diaminohexanoic acid hydrochloride, dl-lysine hydrochloride, lysine monohydrochloride, dl-lysine mono hydrochloride, lysine, hydrochloride 1:1, lysine, monohydrochloride, dl-2,6-diaminohexanoic acid monohydrochloride, lysine, dl, dl-lysinemonohydrochloride PubChem CID: 12047 IUPAC Name: 2,6-diaminohexanoic acid;hydrochloride SMILES: C(CCN)CC(C(=O)O)N.Cl 100GR DL-Lysine monohydrochloride, 99%

Indole-6-carboxaldehyde, 97%, ACROS Organics™

CAS: 1196-70-9 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD02179596 InChI Key: VSPBWOAEHQDXRD-UHFFFAOYSA-N Synonym: indole-6-carboxaldehyde, 6-formylindole, 1h-indole-6-carboxaldehyde, indole-6-carbaldehyde, 6-indolecarboxaldehyde, indole-6-carboxalehyde, 6-formyl-1h-indole, indole-6-carboxaldehyde 6-formylindole, 6-formyl-indole, 6-formyl indole PubChem CID: 2773435 IUPAC Name: 1H-indole-6-carbaldehyde SMILES: C1=CC(=CC2=C1C=CN2)C=O 1GR Indole-6-carboxaldehyde, 97%

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