Organic Building Blocks

L-Lactic acid sodium salt, 99%, extra pure, ACROS Organics™

CAS: 867-56-1 Molecular Formula: C3H5NaO3 Synonym: sodium l-lactate, sodium-l-lactate, sodium lactate, l, sodium s-2-hydroxypropanoate, unii-p2y1c6m9ps, sodium s-lactate, sodium l-+-lactate, p2y1c6m9ps, propanoic acid, 2-hydroxy-, monosodium salt, 2s, l-+-lactic acid sodium salt 50GR L-Lactic acid sodium salt, 99%, extra pure

Nile Red 99%, ACROS Organics™

CAS: 7385-67-3 Molecular Formula: C20H18N2O2 Molecular Weight (g/mol): 318.376 MDL Number: MFCD00011639 InChI Key: VOFUROIFQGPCGE-UHFFFAOYSA-N Synonym: Nile blue A oxazone PubChem CID: 65182 ChEBI: CHEBI:52169 IUPAC Name: 9-(diethylamino)benzo[a]phenoxazin-5-one SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C=C3O2 1GR Nile Red, 99%, pure

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

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

CAS: 1330-20-7 Molecular Formula: C8H10 MDL Number: MFCD00077264 Synonym: Dimethylbenzene 5LT Xylenes, 98%, pure, mixture of isomers

Rhodamine 110, 98+%, Acros Organics™

CAS: 13558-31-1 Molecular Formula: C20H15ClN2O3 Molecular Weight (g/mol): 366.801 InChI Key: JNGRENQDBKMCCR-UHFFFAOYSA-N PubChem CID: 11617572 IUPAC Name: 2-(3-amino-6-iminoxanthen-9-yl)benzoic acid;hydrochloride SMILES: C1=CC=C(C(=C1)C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N)C(=O)O.Cl 500MG Rhodamine 110, 98+%, pure, laser grade

L-Phenylalanine, 98.5+%, ACROS Organics™

CAS: 63-91-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00064227 InChI Key: COLNVLDHVKWLRT-QMMMGPOBSA-N Synonym: l-phenylalanine, phenylalanine, s-2-amino-3-phenylpropanoic acid, 3-phenyl-l-alanine, s-phenylalanine, 3-phenylalanine, 2s-2-amino-3-phenylpropanoic acid, s-2-amino-3-phenylpropionic acid, beta-phenyl-l-alanine, h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)N 500GR L-Phenylalanine, 98.5+%

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 2.5KG Citric acid, 99.5%, for analysis, anhydrous

Dexamethasone, 96%, ACROS Organics™

CAS: 50-02-2 Molecular Formula: C22H29FO5 Molecular Weight (g/mol): 392.467 MDL Number: MFCD00064136 InChI Key: UREBDLICKHMUKA-CXSFZGCWSA-N Synonym: dexamethasone, decadron, dexamethazone, maxidex, decaspray, desametasone, hexadecadrol, dexacort, dexasone, hexadrol PubChem CID: 5743 ChEBI: CHEBI:41879 IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C 1GR Dexamethasone, 96%

5-Iodovanillin 97%, ACROS Organics™

CAS: 5438-36-8 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 MDL Number: MFCD00006941 InChI Key: FBBCSYADXYILEH-UHFFFAOYSA-N Synonym: 5-iodovanillin, 5 iodovanillin, benzaldehyde, 4-hydroxy-3-iodo-5-methoxy, 5-iodo vanillin, 3-methoxy-4-hydroxy-5-iodobenzaldehyde, 5-iodovanilline, 5-iodovanilin, 5-iodo vaniline, 5-iodovanillin, acmc-1ao68 PubChem CID: 79499 IUPAC Name: 4-hydroxy-3-iodo-5-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)I)O 25GR 5-Iodovanillin, 97%

(S)-(-)-α-Amino-γ-butyrolactone hydrobromide, 99%, ACROS Organics™

CAS: 15295-77-9 Molecular Formula: C4H8BrNO2 Molecular Weight (g/mol): 182.017 InChI Key: MKLNTBLOABOJFZ-DFWYDOINSA-N Synonym: s-3-aminodihydrofuran-2 3h-one hydrobromide, s---alpha-amino-gamma-butyrolactone hydrobromide, l-homoserine lactone hydrobromide, s-2-amino-4-butyrolactone hydrobromide, l---alpha-amino-gamma-butyrolactone hydrobromide, 2 3h-furanone, 3-aminodihydro-, hydrobromide, 3s, s---alpha-amino-gamma-butyrolactonehydrobromide, ksc924k2j, l---?-amino-?-butyrolactone hydrobromide, s---alpha-amino-gamma-butyrolactone hbr PubChem CID: 16213138 IUPAC Name: (3S)-3-aminooxolan-2-one;hydrobromide SMILES: C1COC(=O)C1N.Br 1GR (S)-(-)-alpha-Amino-gamma-butyrolactone hydrobromide, 99%

DL-Lactic acid, 90%, ACROS Organics™

CAS: 50-21-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00004520 InChI Key: JVTAAEKCZFNVCJ-UHFFFAOYSA-N Synonym: lactic acid, dl-lactic acid, 2-hydroxypropionic acid, milk acid, lactate, polylactic acid, ethylidenelactic acid, lactovagan, tonsillosan, acidum lacticum PubChem CID: 612 ChEBI: CHEBI:78320 IUPAC Name: 2-hydroxypropanoic acid SMILES: CC(C(=O)O)O 500GR DL-Lactic acid, 85%

Hemin, 99%, porcine, ACROS Organics™

CAS: 16009-13-5 Molecular Formula: C34H34ClFeN4O4- Molecular Weight (g/mol): 653.965 MDL Number: MFCD00010726 InChI Key: WABFTRRMMIIYHI-UHFFFAOYSA-M Synonym: chlorohemin, hemin chloride, protoferriheme, ferriheme, ferriprotoporphyrin ix chloride, ferriprotoporphyrin ix, panhematin, protohemin, protohemin ix, ferriprotoporphyrin PubChem CID: 131675604 IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-23H-porphyrin-21-id-2-yl]propanoic acid;iron;hydrochloride SMILES: CC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)C=C)C)C=C)C(=C3CCC(=O)O)C)CCC(=O)O.Cl.[Fe] 5GR Hemin, 98%, porcine

Wortmannin, 98%, ACROS Organics™

CAS: 19545-26-7 Molecular Formula: C23H24O8 Molecular Weight (g/mol): 428.437 MDL Number: MFCD00133927 InChI Key: QDLHCMPXEPAAMD-QAIWCSMKSA-N Synonym: wortmannin, wartmannin, antibiotic sl-2052, unii-xva4o219qw, xva4o219qw, pi 3-kinase inhibitor, 1alpha,11alpha-11-acetyloxy-1-methoxymethyl-2-oxaandrosta-5,8-dieno 6,5,4-bc furan-3,7,17-trione, 1r,3r,5s,9r,18s-18-methoxymethyl-1,5-dimethyl-6,11,16-trioxo-13,17-dioxapentacyclo 10.6.1.0^ 2,10 .0^ 5,9 .0^ 15,19 nonadeca-2 10 ,12 19 ,14-trien-3-yl acetate, 1s,6br,9as,11r,11br-9a,11b-dimethyl-1-methyloxy methyl-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-decahydro-3h-furo 4,3,2-de indeno 4,5-h isochromen-11-yl acetate, wortmanin PubChem CID: 312145 ChEBI: CHEBI:52289 SMILES: CC(=O)OC1CC2(C(CCC2=O)C3=C1C4(C(OC(=O)C5=COC(=C54)C3=O)COC)C)C 5MG Wortmannin, 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

1,4-Diethylbenzene 98%, ACROS Organics™

CAS: 105-05-5 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00009264 InChI Key: DSNHSQKRULAAEI-UHFFFAOYSA-N Synonym: p-diethylbenzene, benzene, 1,4-diethyl, p-ethylethylbenzene, benzene, p-diethyl, para-diethylbenzene, unii-0psm16x42d, acmc-1bu3z, dsstox_cid_6711, dsstox_rid_78192, dsstox_gsid_26711 PubChem CID: 7734 ChEBI: CHEBI:34062 IUPAC Name: 1,4-diethylbenzene SMILES: CCC1=CC=C(C=C1)CC 25ML 1,4-Diethylbenzene, 98%

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%

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.

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+%

Alfa Aesar™ N-n-Pentyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide, 95%

MDL Number: MFCD27976900 1GR N-n-Pentyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide, 95% 1g

1,1'-Carbonyldiimidazole, 97%, ACROS Organics™

CAS: 530-62-1 Molecular Formula: C7H6N4O Molecular Weight (g/mol): 162.152 MDL Number: MFCD00005286 InChI Key: PFKFTWBEEFSNDU-UHFFFAOYSA-N Synonym: 1,1'-carbonyldiimidazole, n,n'-carbonyldiimidazole, carbonyldiimidazole, di 1h-imidazol-1-yl methanone, n,n-carbonyldiimidazole, 1h-imidazole, 1,1'-carbonylbis, 1,1'-carbonylbis-1h-imidazole, carbonyl diimidazole, diimidazol-1-yl ketone, 1,1-carbonyldiimidazole PubChem CID: 68263 IUPAC Name: di(imidazol-1-yl)methanone SMILES: C1=CN(C=N1)C(=O)N2C=CN=C2 10GR 1,1'-Carbonyldiimidazole, 97%

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

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 1KG trans-Cinnamaldehyde, 99%

(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%

3-methylthiophene-2-carbonyl Chloride, 98%, ACROS Organics™

CAS: 61341-26-2 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.615 MDL Number: MFCD00130091 InChI Key: AJSVPEVDFBYRCH-UHFFFAOYSA-N Synonym: 3-methyl-2-thiophenecarbonyl chloride, 3-methylthiophene-2-carbonylchloride, 3-methyl-2-thenoyl chloride, 2-3-methyl thiophene carboxylicacid chloride, pubchem5561, acmc-209mrl, 3-methylthenoyl chloride, 3-methyl-2-thenoylchloride, 3-methyl-2-thienoyl chloride, 3-methylthiophenecarbonylchloride PubChem CID: 2737605 IUPAC Name: 3-methylthiophene-2-carbonyl chloride SMILES: CC1=C(SC=C1)C(=O)Cl 10GR 3-Methylthiophene-2-carbonyl chloride, 98%

Alfa Aesar™ 2,3-Dimethylnaphthalene, 97%

CAS: 581-40-8 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.228 MDL Number: MFCD00004119 InChI Key: WWGUMAYGTYQSGA-UHFFFAOYSA-N Synonym: guajen, naphthalene, 2,3-dimethyl, unii-35dj6se17o, 2,3-dmn, 2,3-dimethyl naphthalene, acmc-1ao3c, 2,3-dimethylnaphthalene, naphthalene, 2,3-dimethyl-8ci 9ci PubChem CID: 11386 ChEBI: CHEBI:48615 IUPAC Name: 2,3-dimethylnaphthalene SMILES: CC1=CC2=CC=CC=C2C=C1C 2,3-DIMETHYLNAPHTHALENE, 97%,1G

1,1,1-Trifluoroacetone, 98+%, ACROS Organics™

CAS: 421-50-1 Molecular Formula: C3H3F3O Molecular Weight (g/mol): 112.051 InChI Key: FHUDAMLDXFJHJE-UHFFFAOYSA-N Synonym: 1,1,1-trifluoroacetone, trifluoroacetone, 1,1,1-trifluoro-2-propanone, methyl trifluoromethyl ketone, 2-propanone, 1,1,1-trifluoro, trifluoromethyl methyl ketone, 3,3,3-trifluoroacetone, 1,1,1,-trifluoroacetone, trifluoroketone, trifluoracetone PubChem CID: 9871 IUPAC Name: 1,1,1-trifluoropropan-2-one SMILES: CC(=O)C(F)(F)F 100GR 1,1,1-Trifluoroacetone, 98+%

Hexanes, technical, mixture of isomers, ACROS Organics™

25LT Hexanes, technical, mixture of isomers

4-Mercaptobenzoic acid, 90%, ACROS Organics™

CAS: 1074-36-8 Molecular Formula: C7H6O2S Molecular Weight (g/mol): 154.183 MDL Number: MFCD00016617 InChI Key: LMJXSOYPAOSIPZ-UHFFFAOYSA-N Synonym: 4-mercaptobenzoic acid, 4-mercaptobenzoate, benzoic acid, 4-mercapto, 4-mercapto-benzoic acid, 4-mercapto benzoic acid, 4-thiobenzoic acid, p-mercaptobenzoic acid, benzoic acid, p-mercapto, para-mercaptobenzoate, paracarboxythiophenol PubChem CID: 95738 IUPAC Name: 4-sulfanylbenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)S 25GR 4-Mercaptobenzoic acid, 90%

Ethyl picolinoylacetate, 95%, ACROS Organics™

CAS: 26510-52-1 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00094022 InChI Key: FQHXWZMJALFSJJ-UHFFFAOYSA-N Synonym: ethyl 3-oxo-3-pyridin-2-yl propanoate, ethyl picolinoylacetate, ethyl 3-oxo-3-2-pyridyl propionate, ethyl 3-oxo-3-2-pyridinyl propanoate, ethyl 3-oxo-3-2-pyridyl propanoate, pubchem11088, ethyl-2-pyridoyl acetate, d05hbz, ethyl 3-pyridinyl-3-oxopropionate, 2-3-ethoxy-3-oxopropanoyl pyridine PubChem CID: 2736461 IUPAC Name: ethyl 3-oxo-3-pyridin-2-ylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=N1 10GR Ethyl picolinoylacetate, 95%

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