Organic Building Blocks

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 100GR Trifluoroacetic acid, 99%, extra pure

L-Cysteine Hydrochloride Hydrate, 98.5-101.5%, ACROS Organics™

CAS: 345909-32-2 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.627 MDL Number: MFCD00065606 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N Synonym: l-cysteine hydrochloride monohydrate, h-cys-oh.hcl.h2o, l-cysteine hydrochloride hydrate, l-cysteine monohydrate monochloride, r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate, unii-zt934n0x4w, l-cysteine hydrate hydrochloride, cysteine hydrochloride monohydrate, l, h-cys-ohhclh2o, cysteine hcl PubChem CID: 23462 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl 100GR L-Cysteine hydrochloride hydrate, %, 98.5-101.0%

Caffeine, 98.5%, USP/BP, ACROS Organics™

CAS: 58-08-2 Molecular Formula: C8H10N4O2 Molecular Weight (g/mol): 194.194 MDL Number: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine, 1,3,7-trimethylxanthine, guaranine, thein, cafeina, methyltheobromine, koffein, mateina, theine, alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC Name: 1,3,7-trimethylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2C)C 500GR Caffeine, 98.5%, specified according to thereq. of USP/BP

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, Acros Organics™

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 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+] 5KG Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for analysis

Acetic acid, ammonium salt, 98%, for biochemistry, ACROS Organics™

CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate, acetic acid, ammonium salt, azanium acetate, ammoniumacetate, acetic acid ammonium salt, ammonium ethanoate, unii-rre756s6q2, aconh4, ch3coonh4, ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+] 500GR Acetic acid, ammonium salt, 98%, for biochemistry

Acetic acid, 99.8%, for analysis, 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, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 20LT Acetic acid, 99.8%, for analysis

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 500ML N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal

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

Sarcosine, 98%, ACROS Organics™

CAS: 107-97-1 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 InChI Key: FSYKKLYZXJSNPZ-UHFFFAOYSA-N Synonym: N-Methylglycine PubChem CID: 1088 ChEBI: CHEBI:15611 IUPAC Name: 2-(methylamino)acetic acid SMILES: CNCC(=O)O 500GR Sarcosine, 98%

Carbol Fuchsin, pure, ACROS Organics™

CAS: 4197-24-4 Molecular Formula: C21H22ClN3 Molecular Weight (g/mol): 351.878 MDL Number: MFCD00143923 InChI Key: HZLHRDBTVSZCBS-GHTYLULLSA-N PubChem CID: 91997463 IUPAC Name: 4-[(Z)-(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydron;chloride SMILES: [H+].CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC(=C(C=C3)N)C)C=CC1=N.[Cl-] 100GR Carbol Fuchsin, pure

Methyl Vinyl Ketone, Stabilized ca 95%, ACROS Organics™

CAS: 78-94-4 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 InChI Key: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: methyl vinyl ketone, 3-buten-2-one, butenone, methylvinylketon, vinyl methyl ketone, methylene acetone, 2-butenone, acetyl ethylene, 3-butene-2-one, methyl ethenyl ketone PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC Name: but-3-en-2-one SMILES: CC(=O)C=C 2.5LT Methyl vinyl ketone, ca. 95%, stabilized

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 25GR 2,4-Dihydroxybenzaldehyde, 98%

5,6-Diaminouracil sulfate, 95%, ACROS Organics™

CAS: 42965-55-9 Molecular Formula: C4H8N4O6S Molecular Weight (g/mol): 240.19 InChI Key: IKARJSDZQCSEJX-UHFFFAOYSA-N Synonym: 5,6-diaminopyrimidine-2,4-diol sulfate, 5,6-diaminopyrimidine-2,4-diol sulphate, diaminopyrimidine-2,4-diol; sulfuric acid, 4,5-diamino-2,6-dihydroxypyrimidine sulfate, 5,6-diaminopyrimidine-2,4 1h,3h-dione sulfate, 5,6-diaminouracil; sulfuric acid, 5?6-diaminouracil sulfate, c4h6n4o2.h2so4, 5,4-dihydroxypyrimidine sulfate, bis 5,6-diaminouracil sulphate PubChem CID: 319643 IUPAC Name: 5,6-diamino-1H-pyrimidine-2,4-dione;sulfuric acid SMILES: C1(=C(NC(=O)NC1=O)N)N.OS(=O)(=O)O 50GR 5,6-Diaminouracil sulfate, 95%

Mithramycin A, 90%, Acros Organics™

CAS: 18378-89-7 Molecular Formula: C52H76O24 Molecular Weight (g/mol): 1085.156 MDL Number: MFCD00135618 InChI Key: CFCUWKMKBJTWLW-ZUZMCERRSA-N PubChem CID: 122172942 IUPAC Name: (2R,3R)-2-[(2R,4S,5S,6S)-4-[(2R,4S,5S,6S)-4-[(2R,4R,5R,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-3-[(1R,3R,4S)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-6-[(2S,4S,5S,6S)-4-[(2S,4S,5R,6S)-4,5-dih SMILES: CC1C(C(CC(O1)OC2CC(OC(C2O)C)OC3=CC4=CC5=C(C(=O)C(C(C5)C(C(=O)C(C(C)O)O)OC)OC6CC(C(C(O6)C)O)OC7CC(C(C(O7)C)O)OC8CC(C(C(O8)C)O)(C)O)C(=C4C(=C3C)O)O)O)O 1MG Mithramycin A, 90%, from Streptomyces argillaceus

Auramine O, pure, biological stain, ACROS Organics™

50GR Auramine O, pure, biological stain

Bicine, 99+%, for biochemistry, ACROS Organics™

CAS: 150-25-4 Molecular Formula: C6H13NO4 Molecular Weight (g/mol): 163.173 MDL Number: MFCD00004295 InChI Key: FSVCELGFZIQNCK-UHFFFAOYSA-N Synonym: N, N-Bis(2-hydroxyethyl)glycine, Diethylolglycine PubChem CID: 8761 ChEBI: CHEBI:40957 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetic acid SMILES: C(CO)N(CCO)CC(=O)O 25GR Bicine, 99+%, for biochemistry

Iodoacetamide, 98%, ACROS Organics™

CAS: 144-48-9 Molecular Formula: C2H4INO Molecular Weight (g/mol): 184.964 InChI Key: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: iodoacetamide, monoiodoacetamide, surauto, acetamide, 2-iodo, 2-iodo-acetamide, usaf d-1, alpha-iodoacetamide, ccris 7710, unii-zrh8m27s79, n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 IUPAC Name: 2-iodoacetamide SMILES: C(C(=O)N)I 25GR Iodoacetamide, 98%

Oleic acid, sodium salt, 65-90% oleic C18, ACROS Organics™

1GR Oleic acid, sodium salt, 65-90% oleic C18

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 2.5LT Ethyl acetate, 99+%, extra pure

3-Mercaptopropionic Acid +99%, ACROS Organics™

CAS: 107-96-0 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.139 MDL Number: MFCD00004897 InChI Key: DKIDEFUBRARXTE-UHFFFAOYSA-N Synonym: 3-mercaptopropionic acid, 3-mercaptopropanoic acid, 3-thiopropionic acid, 3-thiopropanoic acid, propanoic acid, 3-mercapto, beta-mercaptopropionic acid, 3mpa, mercaptopropionic acid, beta-thiopropionic acid, 2-mercaptoethanecarboxylic acid PubChem CID: 6514 ChEBI: CHEBI:44111 IUPAC Name: 3-sulfanylpropanoic acid SMILES: C(CS)C(=O)O 500ML 3-Mercaptopropionic acid, 99+%

Magnesium stearate, 3.8-5.0% Mg, ACROS Organics™

CAS: 557-04-0 Molecular Formula: C36H70MgO4 Molecular Weight (g/mol): 591.257 InChI Key: HQKMJHAJHXVSDF-UHFFFAOYSA-L Synonym: magnesium stearate, magnesium octadecanoate, magnesium distearate, synpro 90, octadecanoic acid, magnesium salt, dibasic magnesium stearate, petrac mg 20nf, ns-m salt, sm-p, stearic acid, magnesium salt PubChem CID: 11177 ChEBI: CHEBI:9254 IUPAC Name: magnesium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2] 25GR Magnesium stearate, 3.8-5.0% Mg

1,2,3,4-Tetramethyl-1,3-cyclopentadiene, 85%, mixture of isomers, ACROS Organics™

CAS: 4249-10-9 Molecular Formula: C9H14 Molecular Weight (g/mol): 122.21 InChI Key: VNPQQEYMXYCAEZ-UHFFFAOYSA-N Synonym: 1,2,3,4-tetramethylcyclopentadiene, tetramethylcyclopentadiene, 1,2,3,4-tetramethyl-1,3-cyclopentadiene, tetramethyl cyclopentadiene, tetramethylcyclopentadiene, mixed isomers, pubchem15072, acmc-1an6q, 1,3-cyclopentadiene, tetramethyl, 2,3,4,5-tetramethylcyclopenta-2,4-diene, 1,2,3,4-tetramethyl-1,3-cyclopentadiene PubChem CID: 138163 IUPAC Name: 1,2,3,4-tetramethylcyclopenta-1,3-diene SMILES: CC1=C(C(=C(C1)C)C)C 25GR 1,2,3,4-Tetramethyl-1,3-cyclopentadiene, 85%, mixture of isomers

6-chloropyridine-3-carboxaldehyde, 97%, ACROS Organics™

CAS: 23100-12-1 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD03095223 InChI Key: AFWWKZCPPRPDQK-UHFFFAOYSA-N Synonym: 6-chloronicotinaldehyde, 2-chloropyridine-5-carbaldehyde, 2-chloropyridine-5-carboxaldehyde, 6-chloropyridine-3-carboxaldehyde, 2-chloro-5-formylpyridine, 6-chloro-pyridine-3-carbaldehyde, 6-chloro-3-pyridinecarboxaldehyde, 2-chloro-5-pyridine carbaldehyde, 6-chloro-pyridin-3-carbaldehyde, 2-chloro-5-pyridinecarboxaldehyde PubChem CID: 2764053 IUPAC Name: 6-chloropyridine-3-carbaldehyde SMILES: C1=CC(=NC=C1C=O)Cl 5GR 6-Chloropyridine-3-carboxaldehyde, 97%

Bacitracin, potency min. 60 Units/mg, ACROS Organics™

CAS: 1405-87-4 Molecular Formula: C66H103N17O16S MDL Number: MFCD00062640 25GR Bacitracin, potency min. 60 Units/mg

Alfa Aesar™ 2-Methyl-4-octanone, 99%

CAS: 7492-38-8 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00048808 InChI Key: ICSKJDZASFIJQK-UHFFFAOYSA-N Synonym: 2-methyl-4-octanone, 4-octanone, 2-methyl PubChem CID: 522566 IUPAC Name: 2-methyloctan-4-one SMILES: CCCCC(=O)CC(C)C 2-METHYL-4-OCTANONE, 99% 25G

Androsterone, 97%, Acros Organics

CAS: 53-41-8 Molecular Formula: C19H30O2 Molecular Weight (g/mol): 290.447 InChI Key: QGXBDMJGAMFCBF-HLUDHZFRSA-N Synonym: androsterone, androkinine, androtine, 5alpha-androsterone, 3alpha-hydroxy-5alpha-androstan-17-one, atromide ici, 3-epihydroxyetioallocholan-17-one, 3alpha-hydroxyetioallocholan-17-one, 5alpha-androstane-3alpha-ol-17-one, cis-androsterone PubChem CID: 5879 ChEBI: CHEBI:16032 IUPAC Name: (3R,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one SMILES: CC12CCC(CC1CCC3C2CCC4(C3CCC4=O)C)O 5GR Androsterone, 97%

Alfa Aesar™ 1,5,9,13-Tetradecatetraene, 95%

CAS: 51487-38-8 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD00798572 InChI Key: DHLQCLRZNQGXIE-WGDLNXRISA-N Synonym: 1,5,9,13-tetradecatetraene, 5e,9e-tetradeca-1,5,9,13-tetraene, tetradeca-1,5,9,13-tetraene, 5e,9e-1,5,9,13-tetradecatetraene, 5e,9e-1,5,9,13-tetradecatetraene # PubChem CID: 5365597 IUPAC Name: (5E,9E)-tetradeca-1,5,9,13-tetraene SMILES: C=CCCC=CCCC=CCCC=C 1,5,9,13-TETRADECATETRAENE95%,50G

Alfa Aesar™ 1,2-Bis(1-naphthyl)ethane, 97%

CAS: 15374-45-5 Molecular Formula: C22H18 Molecular Weight (g/mol): 282.386 MDL Number: MFCD00037736 InChI Key: OJGSITVFPMSVGU-UHFFFAOYSA-N Synonym: 1,2-di 1-naphthyl ethane, 1,2-bis 1-naphthyl ethane, 1,2-di alpha-naphthyl ethane, ethane, 1,2-di-1-naphthyl, naphthalene, 1,1'-1,2-ethanediyl bis, 1,2-di-.alpha.-naphthylethane, naphthalene,1,1'-1,2-ethanediyl bis, 1-2-naphthalen-1-yl ethyl naphthalene, acmc-1bvox, 1.2-di-a-naphthylathan PubChem CID: 139929 IUPAC Name: 1-(2-naphthalen-1-ylethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CCC3=CC=CC4=CC=CC=C43 1,2-BIS(1-NAPHTHYL)ETHANE,97%,1G

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+%

trans-Cinnamaldehyde, 99%, ACROS Organics™

CAS: 14371-10-9 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 InChI Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: cinnamaldehyde, trans-cinnamaldehyde, cinnamic aldehyde, e-cinnamaldehyde, cinnamal, 3-phenylacrylaldehyde, zimtaldehyde, cinnamylaldehyde, 3-phenylpropenal, 2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 IUPAC Name: (E)-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=CC=O 5KG trans-Cinnamaldehyde, 99%

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