Organic Building Blocks

2,3-Butanedione, 99%, ACROS Organics™

CAS: 431-03-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00008756 InChI Key: QSJXEFYPDANLFS-UHFFFAOYSA-N Synonym: 2,3-butanedione, diacetyl, biacetyl, dimethylglyoxal, 2,3-diketobutane, dimethyl glyoxal, butanedione, dimethyl diketone, 2,3-butadione, 2,3-dioxobutane PubChem CID: 650 ChEBI: CHEBI:16583 IUPAC Name: butane-2,3-dione SMILES: CC(=O)C(=O)C

2-Butanone, for analysis ACS, ACROS Organics™

CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone, methyl ethyl ketone, butanone, ethyl methyl ketone, methylethyl ketone, meetco, methyl acetone, methylethylketone, 3-butanone, ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(=O)C

Alfa Aesar™ 1,2-Diphenylethane, 98+%

CAS: 103-29-7 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.266 MDL Number: MFCD00004796 InChI Key: QWUWMCYKGHVNAV-UHFFFAOYSA-N Synonym: 1,2-diphenylethane, bibenzyl, dibenzyl, s-diphenylethane, 2-phenylethyl benzene, 1,2-dihydrostilbene, dibenzil, sym-diphenylethane, dihydrostilbene, benzene, 1,1'-1,2-ethanediyl bis PubChem CID: 7647 ChEBI: CHEBI:34047 IUPAC Name: 2-phenylethylbenzene SMILES: C1=CC=C(C=C1)CCC2=CC=CC=C2

Riboflavin, 98%, ACROS Organics™

CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.36 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-HAIGJTSVSA-N Synonym: riboflavin, vitamin b2, lactoflavin, riboflavine, vitamin g, lactoflavine, --riboflavin, beflavin, beflavine, flavaxin PubChem CID: 71310809 IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione SMILES: CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O

4-Nitrophenyl-beta-D-glucuronide, 99+%, ACROS Organics™

CAS: 10344-94-2 Molecular Formula: C12H13NO9 Molecular Weight (g/mol): 315.24 MDL Number: MFCD00036210 InChI Key: QSUILVWOWLUOEU-GOVZDWNOSA-N Synonym: 4-nitrophenyl-beta-d-glucuronide, 4-nitrophenylglucuronide, 4-nitrophenyl beta-d-glucopyranosiduronic acid, 4-nitrophenyl beta-d-glucuronide, p-nitrophenyl beta-d-glucopyranosiduronic acid, 4-nitrophenyl b-d-glucosiduronic acid, p-nitrophenyl-b-d-glucuronide, p-nitrophenyl beta-d-glucuronide, beta-d-glucopyranosiduronic acid, 4-nitrophenyl, labeled with carbon-14, 4-nitrophenyl-beta-d-glucopyranosiduronic acid PubChem CID: 82565 SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)C(=O)O)O)O)O

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for analysis, ACROS Organics™

CAS: 6381-92-6 Molecular Formula: C10H14N2Na2O8·2H2O Molecular Weight (g/mol): 372.23 MDL Number: MFCD00150037 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]

Polyvinylpyrrolidone, average M.W. 3500, K12, ACROS Organics™

CAS: 9003-39-8 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.144 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone, n-vinylpyrrolidone, 1-vinyl-2-pyrrolidone, 1-vinylpyrrolidin-2-one, n-vinyl-2-pyrrolidinone, vinylpyrrolidone, 2-pyrrolidinone, 1-ethenyl, 1-vinyl-2-pyrrolidinone, n-vinylpyrrolidinone, 1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: C=CN1CCCC1=O

1-Methyl-2-pyrrolidinone, 99%, extra pure, ACROS Organics™

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00003193 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

4-Acetamidophenol, 98%, ACROS Organics™

CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.16 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen, 4-acetamidophenol, paracetamol, apap, n-4-hydroxyphenyl acetamide, tylenol, acetaminofen, panadol, datril, p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)O

Urea hydrogen peroxide, 1 g tablets, stabilized, contains 35 wt% H2O2, ACROS Organics™

CAS: 124-43-6 Molecular Formula: CH6N2O3 Molecular Weight (g/mol): 94.07 InChI Key: AQLJVWUFPCUVLO-UHFFFAOYSA-N Synonym: urea hydrogen peroxide, carbamide peroxide, percarbamide, urea peroxide, urea dioxide, hydrogen peroxide urea, urea hydroperoxide, hydroperit, hydroperite, percarbamid PubChem CID: 31294 ChEBI: CHEBI:75178 IUPAC Name: hydrogen peroxide;urea SMILES: C(=O)(N)N.OO

Cycloheptane, 99%, ACROS Organics™

CAS: 291-64-5 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00004147 InChI Key: DMEGYFMYUHOHGS-UHFFFAOYSA-N Synonym: heptamethylene, unii-vtz53p34ja, vtz53p34ja, cycloheptan, hsdb 59, cycloheptane, un2241 flammable liquid PubChem CID: 9265 IUPAC Name: cycloheptane SMILES: C1CCCCCC1

Procainamide hydrochloride, 99%, ACROS Organics™

CAS: 614-39-1 Molecular Formula: C13H21N3O·HCl Molecular Weight (g/mol): 271.78 MDL Number: MFCD00012998 InChI Key: ABTXGJFUQRCPNH-UHFFFAOYSA-N Synonym: procainamide hydrochloride, procainamide hcl, pronestyl, procanbid, procapan, procan, procainhydrochlorid, procan sr, procainii chloridum, promide hydrochloride PubChem CID: 66068 ChEBI: CHEBI:8429 IUPAC Name: 4-amino-N-[2-(diethylamino)ethyl]benzamide;hydrochloride SMILES: CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl

L-Histidine hydrochloride monohydrate, 98%, ACROS Organics™

CAS: 5934-29-2 Molecular Formula: C6H12ClN3O3 Molecular Weight (g/mol): 209.63 MDL Number: MFCD00151027 InChI Key: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Synonym: l-histidine hydrochloride hydrate, l-histidine hydrochloride monohydrate, s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate, h-his-oh.hcl.h2o, l-histidine monohydrochloride monohydrate, l-histidine, monohydrochloride, monohydrate, l-histidin hydrate hydrochloride, histidine, monohydrochloride, monohydrate, l, h-his-ohhclh2o, l-histidine, hydrochloride, monohydrate PubChem CID: 165377 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydrate;hydrochloride SMILES: C1=C(NC=N1)CC(C(=O)O)N.O.Cl

Isopropyl acetate, 99%, pure, ACROS Organics™

CAS: 108-21-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00008877 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate, 2-propyl acetate, 2-acetoxypropane, acetic acid, 1-methylethyl ester, isopropyl ethanoate, isopropylacetat, paracetat, isopropylacetaat, 1-methylethyl acetate, acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C

Formamide, 99+%, for spectroscopy, 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

Ethyl acetate, 99+%, 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

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+]

Acetic acid, 99.7+%, ACS reagent, ACROS Organics™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.052 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O

Toluene, 99.85%, for HPLC, 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

Urea, 99.5%, for analysis, ACROS Organics™

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.06 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

Methyl linolenate, 99%, ACROS Organics™

CAS: 301-00-8 Molecular Formula: C19H32O2 Molecular Weight (g/mol): 292.46 MDL Number: MFCD00135851 InChI Key: DVWSXZIHSUZZKJ-YSTUJMKBSA-N Synonym: methyl linolenate, linolenic acid methyl ester, methyl alpha-linolenate, linolenic acid, methyl ester, unii-0s1ns923k6, alpha-linolenic acid methyl ester, methyl all-cis-9,12,15-octadecatrienoate, methyl 9z,12z,15z-octadeca-9,12,15-trienoate, 9,12,15-octadecatrienoic acid, methyl ester, z,z,z, methyl cis,cis,cis-octadec-9,12,15-trienoate PubChem CID: 5319706 IUPAC Name: methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)OC

N,N-Dimethylformamide, 99.5%, 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

Acetaldehyde, 99.5%, extra pure, ACROS Organics™

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.04 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

2,6,10,14-Tetramethylpentadecane, 95%, ACROS Organics™

CAS: 1921-70-6 Molecular Formula: C19H40 Molecular Weight (g/mol): 268.51 InChI Key: XOJVVFBFDXDTEG-UHFFFAOYSA-N Synonym: pristane, norphytane, bute hydrocarbon, norphytan, pristan, pentadecane, 2,6,10,14-tetramethyl, meso-pristane, 2,6,10,10-tetramethylpentadecane, meso-form, norphytane, robuoy PubChem CID: 15979 ChEBI: CHEBI:53181 IUPAC Name: 2,6,10,14-tetramethylpentadecane SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C

N-Vinyl-2-pyrrolidone, 99%, stabilized with NaOH, ACROS Organics™

CAS: 88-12-0 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 MDL Number: MFCD00003197 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone, n-vinylpyrrolidone, 1-vinyl-2-pyrrolidone, 1-vinylpyrrolidin-2-one, n-vinyl-2-pyrrolidinone, vinylpyrrolidone, 2-pyrrolidinone, 1-ethenyl, 1-vinyl-2-pyrrolidinone, n-vinylpyrrolidinone, 1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: C=CN1CCCC1=O

Acetic acid, 99.5%, pure, ACROS Organics™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.052 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O

Vinyl acetate, 99+%, stabilized, ACROS Organics™

CAS: 108-05-4 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N Synonym: vinyl acetate, acetic acid ethenyl ester, acetic acid vinyl ester, ethenyl ethanoate, 1-acetoxyethylene, vinyl ethanoate, acetoxyethene, vinylacetat, vinyl acetate monomer, vinyl a monomer PubChem CID: 7904 ChEBI: CHEBI:46916 IUPAC Name: ethenyl acetate SMILES: CC(=O)OC=C

Diphenylacetic Acid, 99+%, ACROS Organics™

CAS: 117-34-0 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004251 InChI Key: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonym: diphenylacetic acid, diphenylethanoic acid, acetic acid, diphenyl, benzeneacetic acid, .alpha.-phenyl, 1,1-diphenylacetic acid, unii-658ncz0nko, diphenyl-acetic acid, alpha-toluic acid, alpha-phenyl, 658ncz0nko, benzeneacetic acid, alpha-phenyl PubChem CID: 8333 ChEBI: CHEBI:41967 IUPAC Name: 2,2-diphenylacetic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O

Alizarin Complexone Dihydrate, Indicator Grade, ACROS Organics™

CAS: 455303-00-1 Molecular Formula: C19H19NO10 Molecular Weight (g/mol): 421.358 MDL Number: MFCD00149067 InChI Key: LLNGUADXYFYGGJ-UHFFFAOYSA-N Synonym: (3, 4-Dihydroxy-2-anthraquinonyl)methyliminodiacetic acid dihydrate, Alizarin fluorine blue PubChem CID: 23624113 IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid;dihydrate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O.O.O

Trifluoroacetic acid, 99%, extra pure, ACROS Organics™

CAS: 76-05-1 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.023 MDL Number: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: trifluoroacetic acid, perfluoroacetic acid, trifluoroethanoic acid, trifluoracetic acid, acetic acid, trifluoro, trifluoroaceticacid, cf3cooh, trifluoro acetic acid, trifluoro-acetic acid, kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: 2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O

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