Organic Building Blocks

Vitamin D3, ≥99%, ACROS Organics™

CAS: 67-97-0 Molecular Formula: C27H44O Molecular Weight (g/mol): 384.648 MDL Number: MFCD00078131 InChI Key: QYSXJUFSXHHAJI-YRZJJWOYSA-N Synonym: vitamin d3, cholecalciferol, calciol, colecalciferol, oleovitamin d3, arachitol, activated 7-dehydrocholesterol, vitamin d, colecalcipherol, colecalciferolum PubChem CID: 5280795 ChEBI: CHEBI:28940 IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C 5GR Vitamin D3, 99%, crystalline

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

Citric Acid, Anhydrous, 99%, Pure, ACROS Organics™

CAS: 77-92-9 Molecular Formula: C6H8O7 Molecular Weight (g/mol): 192.123 MDL Number: MFCD00011669 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 5KG Citric acid, 99%, pure, anhydrous

Dichloroisocyanuric acid sodium salt monohydrate, 97%, ACROS Organics™

CAS: 52671-45-1 Molecular Formula: C3H5Cl2N3NaO5 Molecular Weight (g/mol): 256.979 InChI Key: FIHQYHSNTSJNGG-UHFFFAOYSA-N Synonym: Sodium dichloroisocyanurate dihydrate PubChem CID: 129893375 IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium;dihydrate SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.O.O.[Na] 1KG Dichloroisocyanuric acid sodium salt dihydrate, 98%

Aldosterone, 98%, ACROS Organics™

CAS: 52-39-1 Molecular Formula: C21H28O5 Molecular Weight (g/mol): 360.45 MDL Number: MFCD00051136 InChI Key: PQSUYGKTWSAVDQ-ZVIOFETBSA-N Synonym: aldosterone, electrocortin, aldocortin, aldocorten, aldocortene, +-aldosterone, elektrocortin, d-aldosterone, reichstein x, 18-oxocorticosterone PubChem CID: 5839 ChEBI: CHEBI:27584 IUPAC Name: (8S,9S,10R,11S,13R,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-13-carbaldehyde SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4C(=O)CO)C=O)O 5MG Aldosterone, 98%

Petroleum ether, pure, boiling range ca. 180-280°C, ACROS Organics™

CAS: 8008-20-6 MDL Number: MFCD00135561 2.5LT Petroleum ether, pure, boiling range ca. 180-280°C

Bromoacetyl chloride, 95%, ACROS Organics™

CAS: 22118-09-8 Molecular Formula: C2H2BrClO Molecular Weight (g/mol): 157.391 MDL Number: MFCD00000724 InChI Key: SYZRZLUNWVNNNV-UHFFFAOYSA-N Synonym: bromoacetyl chloride, acetyl chloride, bromo, bromo-acetyl chloride, monobromoacetic acid chloride, bromoacetylchloride, bromacetylchioride, bromacetylchloride, bromoacetylchioride, bromacetyl chloride, bromo-acetylchloride PubChem CID: 89602 IUPAC Name: 2-bromoacetyl chloride SMILES: C(C(=O)Cl)Br 500GR Bromoacetyl chloride, 95%

Sodium glycocholate hydrate, 98%, ACROS Organics™

CAS: 207614-05-9 Molecular Formula: C26H46NNaO8 Molecular Weight (g/mol): 523.643 MDL Number: MFCD09037360 InChI Key: SDTQNTQLAZRSIC-NWNSWQEHSA-M Synonym: glycocholic acid sodium salt hydrate, sodium glycocholate hydrate, c26h42no6.na.2h2o, sodium glycocholate dihydrate PubChem CID: 45051920 IUPAC Name: sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate;dihydrate SMILES: CC(CCC(=O)NCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.O.O.[Na+] 25GR Sodium glycocholate hydrate, 98%

1,3-Diethyl-2-thiobarbituric acid, 99%, ACROS Organics™

CAS: 5217-47-0 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.256 MDL Number: MFCD00006676 InChI Key: SHBTUGJAKBRBBJ-UHFFFAOYSA-N Synonym: 1,3-diethyl-2-thiobarbituric acid, 1,3-diethylthiobarbituric acid, n,n'-diethylthiobarbituric acid, n,n'-diethyl-2-thiobarbituric acid, 1,3-diethyl-2-thioxodihydropyrimidine-4,6 1h,5h-dione, unii-bxb40m6a7w, 4,6 1h,5h-pyrimidinedione, 1,3-diethyldihydro-2-thioxo, barbituric acid, 1,3-diethyl-2-thio, bxb40m6a7w, 1,3-diethyldihydro-2-thioxopyrimidine-4,6 1h,5h-dione PubChem CID: 78890 IUPAC Name: 1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione SMILES: CCN1C(=O)CC(=O)N(C1=S)CC 250GR 1,3-Diethyl-2-thiobarbituric acid, 99%

Alfa Aesar™ Kerosene, low odor

CAS: 64742-47-8 MDL Number: MFCD00135561 Synonym: Kerosine KEROSENE 2.5L

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+%

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

tert-Butyl peroxyacetate, 50% solution in aromatic free mineral spirit, ACROS Organics™

250ML tert-Butyl peroxyacetate, 50% solution in aromatic free mineral spirit

all-trans-Retinol, 95%, ACROS Organics™

CAS: 68-26-8 Molecular Formula: C20H30O Molecular Weight (g/mol): 286.459 MDL Number: MFCD00001552 InChI Key: FPIPGXGPPPQFEQ-OVSJKPMPSA-N Synonym: retinol, vitamin a, all-trans-retinol, vitamin a1, alphalin, axerophthol, vitamin a alcohol, oleovitamin a, chocola a, alphasterol PubChem CID: 445354 ChEBI: CHEBI:17336 IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C 1GR all-trans-Retinol, 95%

L-Histidine, 98%, ACROS Organics™

CAS: 71-00-1 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL Number: MFCD00064315 InChI Key: HNDVDQJCIGZPNO-YFKPBYRVSA-N Synonym: l-histidine, histidine, h-his-oh, glyoxaline-5-alanine, anti-rheuma, l---histidine, istidina, s-histidine, l-histidin, l-histidine PubChem CID: 6274 ChEBI: CHEBI:15971 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)N 25GR L-Histidine, 98%

Benzyl Benzoate, +99%, ACROS Organics™

CAS: 120-51-4 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00003075 InChI Key: SESFRYSPDFLNCH-UHFFFAOYSA-N Synonym: ascabiol, benylate, novoscabin, benzoic acid, phenylmethyl ester, scabitox, scobenol, ascabin, benzyl phenylformate, benzoic acid, benzyl ester, phenylmethyl benzoate PubChem CID: 2345 ChEBI: CHEBI:41237 IUPAC Name: benzyl benzoate SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2 250ML Benzyl benzoate, 99+%

L(-)-Tryptophan 99%, ACROS Organics™

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan, tryptophan, l-tryptophane, s-tryptophan, tryptophane, h-trp-oh, optimax, trofan, tryptacin, ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N 25GR L(-)-Tryptophan, 99%

2-Methylbutane, +99%, Extra Pure, ACROS Organics™

CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.151 MDL Number: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane, isoamylhydride, butane, 2-methyl, dimethylethylmethane, ethyldimethylmethane, 1,1,2-trimethylethane, iso-pentane, 1,1-dimethylpropane, butanes, iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C 2.5LT 2-Methylbutane, 99+%, extra pure

Deoxycholic acid, sodium salt, 99%, extra pure, ACROS Organics™

CAS: 302-95-4 Molecular Formula: C24H39NaO4 Molecular Weight (g/mol): 414.562 MDL Number: MFCD00064139 InChI Key: FHHPUSMSKHSNKW-WGRCLTAPSA-M Synonym: sodium deoxycholate PubChem CID: 91810855 IUPAC Name: sodium;(4R)-4-[(3R,5R,8R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate SMILES: CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C.[Na+] 25GR Deoxycholic acid, sodium salt, 99%, extra pur

Dipentene, fraction of terpene hydrocarbons, ACROS Organics™

CAS: 68956-56-9 Molecular Formula: C10H16 MDL Number: MFCD00062992 Synonym: spermine, gerontine, musculamine, neuridine, spermin, 4,9-diaza-1,12-dodecanediamine, diaminopropyltetramethylenediamine, n,n'-bis 3-aminopropyl-1,4-butanediamine, spermine, puriss, 1,4-butanediamine, n,n'-bis 3-aminopropyl 1LT Dipentene, pure, fraction of terpene hydrocarbons

Alfa Aesar™ (R)-(+)-Limonene, 97%, stab.

CAS: 5989-27-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00062991 InChI Key: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: d-limonene, +-limonene, r-+-limonene, +-4r-limonene, +-carvene, +-dipentene, citrene, +-p-mentha-1,8-diene, 4r-limonene, d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene SMILES: CC1=CCC(CC1)C(=C)C (R)-(+)-LIMONENE, 97% 500ML

Acetone, 99.8%, Extra Dry, AcroSeal™, 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 100ML Acetone, 99.8%, Extra Dry, AcroSeal

Geraniol, 99%, ACROS Organics™

CAS: 106-24-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00002917 InChI Key: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: geraniol, lemonol, geranyl alcohol, trans-geraniol, e-geraniol, e-nerol, trans-3,7-dimethyl-2,6-octadien-1-ol, e-3,7-dimethylocta-2,6-dien-1-ol, 2e-3,7-dimethylocta-2,6-dien-1-ol, geraniol extra PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C 25GR Geraniol, 99%

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

Isohexane, contains <5% n-Hexane, for HPLC, ACROS Organics™

CAS: 73513-42-5 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00009406 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane, pentane, 2-methyl, 2-methylpentan, 2-methyl pentane, dimethylpropylmethane, 1,1-dimethylbutane, iso-hexane, methyl pentane, unii-49ib0u6mld, 2-methyl-pentane PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C 2.5LT Isohexane, for HPLC, contains <5% n-Hexane

4-Vinylpyridine, Stabilized 95%, ACROS Organics™

CAS: 100-43-6 Molecular Formula: C7H7N Molecular Weight (g/mol): 105.14 MDL Number: MFCD00006447 InChI Key: KFDVPJUYSDEJTH-UHFFFAOYSA-N Synonym: 4-vinylpyridine, pyridine, 4-ethenyl, pyridine, 4-vinyl, gamma-vinylpyridine, unii-i56g67xm8d, ccris 5240, 4vp, 4-pyridylethylene, 4-vinyl-pyridine, 4-vinyl pyridine PubChem CID: 7502 IUPAC Name: 4-ethenylpyridine SMILES: C=CC1=CC=NC=C1 250ML 4-Vinylpyridine, 95%, stabilized

N,N-Dimethylformamide, 99.5%, for analysis, 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 25LT N,N-Dimethylformamide, 99.5%, for analysis

n-Hexane, for residue and pesticides anal., ca. 95% n-Hexane, ACROS Organics™

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane, esani, skellysolve b, gettysolve-b, hexyl hydride, hexan, dipropyl, heksan, hexanen, hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC 1LT n-Hexane, for pesticide residue analysis, approx. 95% n-Hexane

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%

Acrylamide, 98.5%, extra pure, ACROS Organics™

CAS: 79-06-1 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.079 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonym: Ethylenecarboxamide, 2-Propenamide PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: C=CC(=O)N 500GR Acrylamide, 98.5%, extra pure

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