Organic Building Blocks

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

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

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

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] 250GR Dichloroisocyanuric acid sodium salt dihydrate, 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 50GR 1,3-Diethyl-2-thiobarbituric acid, 99%

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

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

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 100ML 4-Vinylpyridine, 95%, stabilized

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 100MG Aldosterone, 98%

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%

3-Bromopropionyl Chloride (Tech.), 95%, ACROS Organics™

CAS: 15486-96-1 Molecular Formula: C3H4BrClO Molecular Weight (g/mol): 171.418 MDL Number: MFCD00000746 InChI Key: IHBVNSPHKMCPST-UHFFFAOYSA-N Synonym: 3-bromopropionyl chloride, propanoyl chloride, 3-bromo, 3-bromopropionylchloride, sgqdjlpqbrmuh@, 3-bromoproionylchloride, 3-bromopropanyl chloride, 3-bromo propionylchloride, 3-bromopropionic chloride, 3-bromopropionoyl chloride, acmc-1bwl2 PubChem CID: 84944 IUPAC Name: 3-bromopropanoyl chloride SMILES: C(CBr)C(=O)Cl 25GR 3-Bromopropionyl chloride, 95%, tech.

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

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 5LT 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%

Cellulose triacetate, ACROS Organics™

CAS: 9012-09-3 Molecular Formula: (C24H32O16)n MDL Number: MFCD00132680 InChI Key: NNLVGZFZQQXQNW-ADJNRHBOSA-N Synonym: triacetylcellulose, cellulose triacetate, beta-cellotriose undecaacetate, 2r,3r,4s,5r,6s-4,5-bis acetyloxy-6-2r,3r,4s,5r,6s-4,5,6-tris acetyloxy-2-acetyloxy methyl oxan-3-yl oxy-3-2s,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-acetyloxy methyl oxan-2-yl oxy oxan-2-yl methyl acetate PubChem CID: 44263853 IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C 500GR Cellulose triacetate

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

Toluene, 99.8+%, for analysis, 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 1LT Toluene, 99.8+%, for analysis

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%

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%

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 25LT Ethyl acetate, 99+%, extra pure

n-Pentane, +99%, extra pure, ACROS Organics™

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.151 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane, pentan, skellysolve a, pentanen, pentani, amyl hydride, tetrafume, tetrakil, tetraspot, pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC 5LT n-Pentane, 99+%, extra pure

Alfa Aesar™ Kerosene, low odor

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

4-Thiouracil, 97%, ACROS Organics™

CAS: 591-28-6 Molecular Formula: C4H4N2OS Molecular Weight (g/mol): 128.149 MDL Number: MFCD00090842 InChI Key: OVONXEQGWXGFJD-UHFFFAOYSA-N Synonym: 4-thiouracil, 2-hydroxy-4 1h-pyrimidinethione, 4-thioxo-3,4-dihydropyrimidin-2 1h-one, 2-hydroxy-4-mercaptopyrimidine, uracil, 4-thio, 4-mercaptopyrimidin-2-ol, 4-sulfanylpyrimidin-2-ol, 2-hydroxy-4-thiopyrimidine, 2 1h-pyrimidinone, 3,4-dihydro-4-thioxo, 2 1h-pyrimidinone, 4-mercapto-9ci PubChem CID: 2734394 IUPAC Name: 4-sulfanylidene-1H-pyrimidin-2-one SMILES: C1=CNC(=O)NC1=S 250MG 4-Thiouracil, 97%

Europium(III) thenoyltrifluoroacetonate, trihydrate, 95%, ACROS Organics™

CAS: 21392-96-1 Molecular Formula: C24H17ErF9O7S3 Molecular Weight (g/mol): 851.818 MDL Number: MFCD00150912 InChI Key: LSMLVRQTTAIDBZ-BSWAEIBTSA-N Synonym: tris 4,4,4-trifluoro-1-2-thienyl-1,3-butanediono europium iii hydrate PubChem CID: 91873327 IUPAC Name: erbium;(Z)-1,1,1-trifluoro-4-hydroxy-4-thiophen-2-ylbut-3-en-2-one;hydrate SMILES: C1=CSC(=C1)C(=CC(=O)C(F)(F)F)O.C1=CSC(=C1)C(=CC(=O)C(F)(F)F)O.C1=CSC(=C1)C(=CC(=O)C(F)(F)F)O.O.[Er] 5GR Europium(III) thenoyltrifluoroacetonate, trihydrate, 95%

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

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%

4-Vinylphenol, 95%, 10% solution in propylene glycol, ACROS Organics™

CAS: 2628-17-3 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 InChI Key: FUGYGGDSWSUORM-UHFFFAOYSA-N Synonym: 4-vinylphenol, 4-hydroxystyrene, p-vinylphenol, p-hydroxystyrene, phenol, 4-ethenyl, 4-vinylphenol, 10 wt.% in propylene glycol, phenol, p-vinyl, unii-oa7v1sm8yl, fema no. 3739, poly 4-hydroxystyrene PubChem CID: 62453 ChEBI: CHEBI:1883 IUPAC Name: 4-ethenylphenol SMILES: C=CC1=CC=C(C=C1)O 25ML 4-Vinylphenol, 95%, 10% solution in propylene glycol

2,6-Diphenylisonicotinic acid, 97%, ACROS Organics™

CAS: 38947-57-8 Molecular Formula: C18H13NO2 Molecular Weight (g/mol): 275.307 MDL Number: MFCD00418438 InChI Key: PWKUURSWFJBXGO-UHFFFAOYSA-N Synonym: 2,6-diphenylisonicotinic acid, 2,6-diphenylisonicotinic acid, 2,6-diphenyl-4-pyridinecarboxylic acid, 4-pyridinecarboxylicacid, 2,6-diphenyl, 4-pyridinecarboxylic acid, 2,6-diphenyl, 2 6-diphenylisonicotinic acid 97 PubChem CID: 3490694 IUPAC Name: 2,6-diphenylpyridine-4-carboxylic acid SMILES: C1=CC=C(C=C1)C2=CC(=CC(=N2)C3=CC=CC=C3)C(=O)O 1GR 2,6-Diphenylisonicotinic acid, 97%

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

Formic acid-d2, for NMR, +99% atom D, 95% solution in D2O, ACROS Organics™

CAS: 920-42-3 Molecular Formula: CH2O2 Molecular Weight (g/mol): 48.037 MDL Number: MFCD00037363 InChI Key: BDAGIHXWWSANSR-PFUFQJKNSA-N Synonym: formic acid-d2, 2h formic 2 acid, dcood, 2h2 formic acid, formic-d acid-d 6ci,7ci,8ci,9ci, formic-d acid-d, 95 wt% in deuterium oxide, formic acid-d2, 95 wt. % in d2o, 98 atom % d PubChem CID: 123092 IUPAC Name: deuterio deuterioformate SMILES: C(=O)O 10GR Formic acid-d2, for NMR, 99+ atom % D, 95% solution in D2O

Crystal Violet, pure, indicator, ACROS Organics™

CAS: 548-62-9 Molecular Formula: C25H30ClN3 Molecular Weight (g/mol): 407.986 MDL Number: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Basic Violet 3, C.I. 42555, Gentian Violet PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-] 500GR Crystal Violet, pure, indicator

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