Organic Building Blocks

Acrylic acid, 98%, extra pure, stabilized, ACROS Organics™

CAS: 79-10-7 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.063 MDL Number: MFCD00004367 InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: acrylic acid, 2-propenoic acid, propenoic acid, vinylformic acid, acroleic acid, propene acid, ethylenecarboxylic acid, polyacrylate, propenoate, carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)O 1LT Acrylic acid, 98%, extra pure, stabilized

L(+)-Glutamic acid, 99%, ACROS Organics™

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N Synonym: l-glutamic acid, glutamic acid, 2s-2-aminopentanedioic acid, h-glu-oh, s-2-aminopentanedioic acid, glutaminol, l-glutaminic acid, glutacid, glutamicol, glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2S)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N 250GR L(+)-Glutamic acid, 99%

Brilliant Green, pure, high purity biological stain, ACROS Organics™

CAS: 633-03-4 Molecular Formula: C27H34N2O4S Molecular Weight (g/mol): 482.639 MDL Number: MFCD00011880 InChI Key: NNBFNNNWANBMTI-UHFFFAOYSA-M Synonym: Basic Green 1, C.I. 42040, Ethyl Green PubChem CID: 12449 IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-] 500GR Brilliant Green, pure, high purity biological stain

Trolox™, 97%, Acros Organics™

CAS: 53188-07-1 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.294 MDL Number: MFCD00006846 InChI Key: GLEVLJDDWXEYCO-UHFFFAOYSA-N Synonym: trolox, 6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, trolox c, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid, 6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl, +/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-, trolox®, trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)O)C)O 25GR Trolox, 97%

Linalyl acetate, 95%, synthetic, ACROS Organics™

CAS: 115-95-7 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00008907 InChI Key: UWKAYLJWKGQEPM-UHFFFAOYSA-N Synonym: linalyl acetate, linalool acetate, bergamiol, bergamol, linalol acetate, lynalyl acetate, licareol acetate, bergamot mint oil, acetic acid linalool ester, 3,7-dimethyl-1,6-octadien-3-ol acetate PubChem CID: 8294 ChEBI: CHEBI:78333 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl acetate SMILES: CC(=CCCC(C)(C=C)OC(=O)C)C 500ML Linalyl acetate, 95%, synthetic

Propylene carbonate, 99.5%, anhydrous, AcroSeal™, ACROS Organics™

CAS: 108-32-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 InChI Key: RUOJZAUFBMNUDX-UHFFFAOYSA-N Synonym: propylene carbonate, 1,2-propylene carbonate, 1,2-propanediol cyclic carbonate, texacar pc, 1,3-dioxolan-2-one, 4-methyl, cyclic propylene carbonate, arconate 5000, 1,2-propanediol carbonate, 1-methylethylene carbonate, cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC Name: 4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1 800ML Propylene carbonate, 99.5%, anhydrous, AcroSeal

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 1LT Acetaldehyde, 99.5%, extra pure

Acetoacetamide, 97%, ACROS Organics™

CAS: 5977-14-0 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 InChI Key: GCPWJFKTWGFEHH-UHFFFAOYSA-N Synonym: acetoacetamide, acetylacetamide, acetoacetic acid amide, butanamide, 3-oxo, 3-oxobutanamid, unii-6o9u7cfy0t, 6o9u7cfy0t, 3-oxobutyramide, acetoacetamide, acmc-20alv9 PubChem CID: 80077 ChEBI: CHEBI:28515 IUPAC Name: 3-oxobutanamide SMILES: CC(=O)CC(=O)N 500GR Acetoacetamide, 97%

Propionic acid, 99%, pure, ACROS Organics™

CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid, ethylformic acid, methylacetic acid, carboxyethane, ethanecarboxylic acid, pseudoacetic acid, metacetonic acid, monoprop, luprosil, prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O 10LT Propionic acid, 99%, pure

Alfa Aesar™ Decanoyl chloride, 98%

CAS: 112-13-0 Molecular Formula: C10H19ClO Molecular Weight (g/mol): 190.711 MDL Number: MFCD00000771 InChI Key: IPIVAXLHTVNRBS-UHFFFAOYSA-N Synonym: capric acid chloride, n-decanoyl chloride, capric chloride, decanoic acid chloride, caprinoyl chloride, caprinic acid chloride, n-decanoic acid chloride, decanoyl chloride, acmc-1c5ty, ksc182e3n PubChem CID: 66982 IUPAC Name: decanoyl chloride SMILES: CCCCCCCCCC(=O)Cl DECANOYL CHLORIDE, 98% 500G

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 25LT 1-Methyl-2-pyrrolidinone, 99%, extra pure

Progesterone, 98%, ACROS Organics™

CAS: 57-83-0 Molecular Formula: C21H30O2 Molecular Weight (g/mol): 314.469 MDL Number: MFCD00003658 InChI Key: RJKFOVLPORLFTN-LEKSSAKUSA-N Synonym: progesterone, agolutin, luteohormone, pregn-4-ene-3,20-dione, crinone, 4-pregnene-3,20-dione, corpus luteum hormone, progestin, syngesterone, utrogestan PubChem CID: 5994 ChEBI: CHEBI:17026 IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C 25GR Progesterone, 98%

Naphthalene, 99%, ACROS Organics™

CAS: 91-20-3 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.174 MDL Number: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N Synonym: naphthalin, naphthene, camphor tar, tar camphor, white tar, albocarbon, naphthaline, moth flakes, moth balls, naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC=C2C=CC=CC2=C1 1KG Naphthalene, 99%

Dichloroacetic acid, 99+%, ACROS Organics™

CAS: 79-43-6 Molecular Formula: C2H2Cl2O2 Molecular Weight (g/mol): 128.936 MDL Number: MFCD00004223 InChI Key: JXTHNDFMNIQAHM-UHFFFAOYSA-N Synonym: dichloroacetic acid, dichloracetic acid, dichloroethanoic acid, acetic acid, dichloro, urner's liquid, dichlorethanoic acid, bichloracetic acid, dca acid, bichloroacetic acid, dichloro-acetic acid PubChem CID: 6597 ChEBI: CHEBI:36386 IUPAC Name: 2,2-dichloroacetic acid SMILES: C(C(=O)O)(Cl)Cl 2.5LT Dichloroacetic acid, 99+%

L-Lysine, 98%, ACROS Organics™

CAS: 56-87-1 Molecular Formula: C6H14N2O2 Molecular Weight (g/mol): 146.19 InChI Key: KDXKERNSBIXSRK-YFKPBYRVSA-N Synonym: l-lysine, lysine, h-lys-oh, lysine acid, s-lysine, aminutrin, 2s-2,6-diaminohexanoic acid, l-+-lysine, alpha-lysine, lysinum PubChem CID: 5962 ChEBI: CHEBI:18019 IUPAC Name: (2S)-2,6-diaminohexanoic acid SMILES: C(CCN)CC(C(=O)O)N 500GR L-Lysine, 98%

Glycolic acid, 99%, ACROS Organics™

CAS: 79-14-1 Molecular Formula: C2H4O3 Molecular Weight (g/mol): 76.051 InChI Key: AEMRFAOFKBGASW-UHFFFAOYSA-N Synonym: glycolic acid, hydroxyacetic acid, glycollic acid, hydroxyethanoic acid, acetic acid, hydroxy, glycolate, caswell no. 470, alpha-hydroxyacetic acid, kyselina glykolova, kyselina glykolova czech PubChem CID: 757 ChEBI: CHEBI:17497 IUPAC Name: 2-hydroxyacetic acid SMILES: C(C(=O)O)O 500GR Glycolic acid, 99%

Allyl Isothiocyanate, Stabilized 94%, ACROS Organics™

CAS: 57-06-7 Molecular Formula: C4H5NS Molecular Weight (g/mol): 99.151 MDL Number: MFCD00004822 InChI Key: ZOJBYZNEUISWFT-UHFFFAOYSA-N Synonym: allyl isothiocyanate, mustard oil, redskin, allylsenevol, allylsenfoel, allyl mustard oil, oleum sinapis, oil of mustard, allylsevenolum, senfoel PubChem CID: 5971 ChEBI: CHEBI:73224 IUPAC Name: 3-isothiocyanatoprop-1-ene SMILES: C=CCN=C=S 5GR Allyl isothiocyanate, 94%, stabilized with 0.01% alpha-tocopherol

2,4-Dichlorophenoxyacetic acid, 99+%, ACROS Organics™

CAS: 94-75-7 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 MDL Number: MFCD00004300 InChI Key: OVSKIKFHRZPJSS-UHFFFAOYSA-N Synonym: 2,4-dichlorophenoxyacetic acid, 2-2,4-dichlorophenoxy acetic acid, 2,4-dichlorophenoxy acetic acid, hedonal, rhodia, agrotect, fernesta, fernimine, netagrone, tributon PubChem CID: 1486 ChEBI: CHEBI:28854 IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O 500GR 2,4-Dichlorophenoxyacetic acid, 99+%

4-Hydroxybenzoic Acid, 99+%, ACROS Organics™

CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid, 4-carboxyphenol, benzoic acid, 4-hydroxy, p-salicylic acid, benzoic acid, p-hydroxy, para-hydroxybenzoic acid, 4-hydroxybenzoesaeure, p-carboxyphenol, 4-hydroxy benzoic acid, p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)O 500GR 4-Hydroxybenzoic acid, 99+%

Acetone, 99.5+%, for analysis, 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, 99.5+%, for analysis

Ammonium formate, 99%, ACROS Organics™

CAS: 540-69-2 Molecular Formula: CH5NO2 Molecular Weight (g/mol): 63.056 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N Synonym: ammonium formate, formic acid, ammonium salt, formic acid ammonium salt, ammoniumformate, azanium formate, ammonium formiate, formic acid, ammonium salt 1:1, mravencan amonny czech, hsdb 479, mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC Name: azanium;formate SMILES: C(=O)[O-].[NH4+] 5KG Ammonium formate, 99%

Ninhydrin, Reagent ACS, ACROS Organics™

CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.143 MDL Number: MFCD00003791 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: 1, 2, 3-Indantrione, 1, 2, 3-Triketohydrindene, 2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione, 1H-Indene-1, 2, 3-trione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O 1KG Ninhydrin, ACS reagent

Benzophenone, 99+%, pure, ACROS Organics™

CAS: 119-61-9 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.222 InChI Key: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone, diphenyl ketone, benzoylbenzene, phenyl ketone, methanone, diphenyl, alpha-oxoditane, ketone, diphenyl, benzene, benzoyl, alpha-oxodiphenylmethane, diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC Name: diphenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 5KG Benzophenone, 99+%, pure

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 2.5KG Caffeine, 98.5%, specified according to thereq. of USP/BP

5-(Hydroxymethyl)furfural, 98%, ACROS Organics™

CAS: 67-47-0 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 InChI Key: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 5-hydroxymethylfurfural, 5-hydroxymethyl-2-furaldehyde, 5-hydroxymethyl furfural, 5-hydroxymethyl furan-2-carbaldehyde, hydroxymethylfurfural, 5-hydroxymethyl-2-furaldehyde, 5-hydroxymethyl-2-furfural, 5-oxymethylfurfurole, 5-hydroxymethylfuraldehyde, hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde SMILES: C1=C(OC(=C1)C=O)CO 5GR 5-(Hydroxymethyl)furfural, 98%

Ergosterol, 98%, ACROS Organics™

CAS: 57-87-4 Molecular Formula: C28H44O Molecular Weight (g/mol): 396.659 MDL Number: MFCD00003623 InChI Key: DNVPQKQSNYMLRS-APGDWVJJSA-N Synonym: ergosterol, provitamin d2, unii-z30ray509f, ergosterin, ergosta-5,7,22e-trien-3beta-ol, 5,7,22-ergostatrien-3beta-ol, 3beta-hydroxy-5,7,22-ergostatriene, 22e,24s-24-methylcholesta-5,7,22-trien-3beta-ol, 22e-ergosta-5,7,22-trien-3beta-ol, ergosta-5,7,22-trien-3-ol, 3b,22e PubChem CID: 444679 ChEBI: CHEBI:16933 IUPAC Name: (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C 100GR Ergosterol, 98%

Brilliant cresyl Blue, pure, high purity biological stain, ACROS Organics™

CAS: 81029-05-2 Molecular Formula: 0·5 ZnCl4 MDL Number: MFCD00148902 10GR Brilliant cresyl Blue, pure, high purity biological stain

Murexide, ACROS Organics™

500GR Murexide, ACS reagent

COMU™, 97%, ACROS Organics™

CAS: 1075198-30-9 Molecular Formula: C12H19F6N4O4P Molecular Weight (g/mol): 428.272 InChI Key: GPDHNZNLPKYHCN-DZOOLQPHSA-N Synonym: comu, 1-cyano-2-ethoxy-2-oxoethylidenaminooxy dim, 1-cyano-2-ethoxy-2-oxoethylidenaminooxy dimethylamino-morpholinocarbenium hexafluorophosphate, 1-cyano-2-ethoxy-2-oxoethylideneaminooxy-dimethylamino-morpholino-carbenium hexafluorophosphate, z-1-cyano-2-ethoxy-2-oxoethylidene amino oxy-n,n-dimethyl morpholin-4-yl methaniminium hexafluorophosphate, 4-e-1-cyano-2-ethoxy-2-oxoethylidene amino oxidanyl dimethylamino methylidene-4??-morpholin-4-ylium hexafluorophosphate PubChem CID: 44471148 IUPAC Name: [[(Z)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-morpholin-4-ylmethylidene]-dimethylazanium;hexafluorophosphate SMILES: CCOC(=O)C(=NOC(=[N+](C)C)N1CCOCC1)C#N.F[P-](F)(F)(F)(F)F 5GR COMU, 97%

4-Carboxybenzaldehyde, 96%, ACROS Organics™

CAS: 619-66-9 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.133 MDL Number: MFCD00006951 InChI Key: GOUHYARYYWKXHS-UHFFFAOYSA-N Synonym: 4-carboxybenzaldehyde, benzoic acid, 4-formyl, terephthalaldehydic acid, p-formylbenzoic acid, p-carboxybenzaldehyde, terephthaldehydic acid, 4-carboxybenzaladehyde, 4-formyl-benzoic acid, 4-formylbenzoicacid, unii-ues4qrk36e PubChem CID: 12088 IUPAC Name: 4-formylbenzoic acid SMILES: C1=CC(=CC=C1C=O)C(=O)O 500GR 4-Carboxybenzaldehyde, 96%

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