Organic Building Blocks

Acetone, >95%, technical, ACROS Organics™

CAS: 67-64-1 Moleculaire formule: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synoniem: 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 25LT Acetone, technical

Acetone, 99.5+%, for analysis, ACROS Organics™

CAS: 67-64-1 Moleculaire formule: C3H6O Molecular Weight (g/mol): 58.08 MDL-nummer: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synoniem: 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 500ML Acetone, 99.5+%, for analysis

Methyl benzoate, 99%, ACROS Organics™

CAS: 93-58-3 Moleculaire formule: C8H8O2 Molecular Weight (g/mol): 136.15 InChI Key: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synoniem: methylbenzoate, benzoic acid, methyl ester, clorius, benzoic acid methyl ester, niobe oil, oil of niobe, methyl benzenecarboxylate, essence of niobe, oniobe oil, oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC Name: methyl benzoate SMILES: COC(=O)C1=CC=CC=C1 500ML Methyl benzoate, 99%

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

CAS: 110-54-3 Moleculaire formule: C6H14 Molecular Weight (g/mol): 86.178 MDL-nummer: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synoniem: 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

n-Hexane, 99+%, for analysis, ACROS Organics™

CAS: 110-54-3 Moleculaire formule: C6H14 Molecular Weight (g/mol): 86.178 MDL-nummer: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synoniem: 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 2.5LT n-Hexane, 99+%, for analysis

N,N-Dimethylformamide, 99.5%, for analysis, ACROS Organics™

CAS: 68-12-2 Moleculaire formule: C3H7NO Molecular Weight (g/mol): 73.095 MDL-nummer: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synoniem: 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,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS: 68-12-2 Moleculaire formule: C3H7NO Molecular Weight (g/mol): 73.095 MDL-nummer: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synoniem: 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 2.5LT N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal (TM)

2-Butanone, 99.5%, Extra Dry, AcroSeal™, ACROS Organics™

CAS: 78-93-3 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.107 MDL-nummer: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synoniem: 2-butanone, methyl ethyl ketone, butanone, ethyl methyl ketone, methylethyl ketone, meetco, methyl acetone, methylethylketone, 3-butanone, ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(=O)C 1LT 2-Butanone, 99.5%, Extra Dry, AcroSeal

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

CAS: 78-78-4 Moleculaire formule: C5H12 Molecular Weight (g/mol): 72.151 MDL-nummer: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synoniem: 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

Acetic Anhydride 99+%, ACROS Organics™

CAS: 108-24-7 Moleculaire formule: C4H6O3 Molecular Weight (g/mol): 102.089 MDL-nummer: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synoniem: acetic anhydride, acetanhydride, acetic acid, anhydride, acetic oxide, acetyl oxide, ethanoic anhydride, acetyl ether, acetyl anhydride, acetic acid anhydride, anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C 2.5LT Acetic anhydride, 99+%, pure

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

CAS: 78-93-3 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.107 MDL-nummer: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synoniem: 2-butanone, methyl ethyl ketone, butanone, ethyl methyl ketone, methylethyl ketone, meetco, methyl acetone, methylethylketone, 3-butanone, ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(=O)C 25ML 2-Butanone, 99+%, extra pure

Toluene, 99+%, extra pure, ACROS Organics™

CAS: 108-88-3 Moleculaire formule: C7H8 Molecular Weight (g/mol): 92.141 MDL-nummer: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synoniem: 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 10LT Toluene, 99+%, extra pure

Acetic acid, 99.8%, for analysis, ACROS Organics™

CAS: 64-19-7 Moleculaire formule: C2H4O2 Molecular Weight (g/mol): 60.052 MDL-nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synoniem: 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

Trifluoroacetic acid, 99%, extra pure, ACROS Organics™

CAS: 76-05-1 Moleculaire formule: C2HF3O2 Molecular Weight (g/mol): 114.023 MDL-nummer: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synoniem: 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 500GR Trifluoroacetic acid, 99%, extra pure

n-Hexadecane, 99%, pure, ACROS Organics™

CAS: 544-76-3 Moleculaire formule: C16H34 Molecular Weight (g/mol): 226.448 MDL-nummer: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Synoniem: n-hexadecane, cetane, n-cetane, hexadecan, hexadekan, cetan, zetan, unii-f8z00shp6q, ccris 5833, pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC 100ML n-Hexadecane, 99%, pure

Toluene, 99.85%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS: 108-88-3 Moleculaire formule: C7H8 Molecular Weight (g/mol): 92.141 MDL-nummer: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synoniem: 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, 99.85%, Extra Dry over Molecular Sieve, AcroSeal (TM)

Glutaric dialdehyde, 25 wt.% solution in water, ACROS Organics™

CAS: 111-30-8 Moleculaire formule: C5H8O2 Molecular Weight (g/mol): 100.117 MDL-nummer: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synoniem: glutaraldehyde, glutaral, glutaric dialdehyde, cidex, glutardialdehyde, 1,5-pentanedial, sonacide, glutarol, aldesan, glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: C(CC=O)CC=O 10LT Glutaric dialdehyde, 25 wt.% solution in water

Glutaraldehyde, 25% aq. soln., Alfa Aesar™

CAS: 111-30-8 Moleculaire formule: C5H8O2 Molecular Weight (g/mol): 100.117 MDL-nummer: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synoniem: glutaraldehyde, glutaral, glutaric dialdehyde, cidex, glutardialdehyde, 1,5-pentanedial, sonacide, glutarol, aldesan, glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: C(CC=O)CC=O GLUTARALDEHYDE, 25% AQ. SOLN,2500ML

Petroleum ether, ACS reagent, boiling range 40-60°C, ACROS Organics™

CAS: 64742-49-0 Moleculaire formule: C6H14 Molecular Weight (g/mol): 86.178 MDL-nummer: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synoniem: 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 Petroleum ether, ACS reagent, boiling range40-60°C

Methylcyclohexane, 99%, Acros Organics

CAS: 108-87-2 Moleculaire formule: C7H14 Molecular Weight (g/mol): 98.189 InChI Key: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synoniem: cyclohexane, methyl, hexahydrotoluene, cyclohexylmethane, toluene hexahydride, hexahydroxytoluene, sextone b, toluene, hexahydro, metylocykloheksan, methyl cyclohexane, methylcyclohexan PubChem CID: 7962 IUPAC Name: methylcyclohexane SMILES: CC1CCCCC1 2.5LT Methylcyclohexane, 99%, for spectroscopy

Oleylamine, approximate C18-content 80-90%, ACROS Organics™

CAS: 112-90-3 Moleculaire formule: C18H37N Molecular Weight (g/mol): 267.501 InChI Key: QGLWBTPVKHMVHM-MDZDMXLPSA-N Synoniem: 9-octadecenylamine, 9-octadecen-1-amine, cis-9-octadecenylamine, e-octadec-9-en-1-amine, 1-amino-9-octadecene, 9e octadec-9-enylamine, 9-octadecenylamine 8ci, 36505-83-6 hydrofluoride, 3811-68-5 unspecified acetate PubChem CID: 6258392 IUPAC Name: (E)-octadec-9-en-1-amine SMILES: CCCCCCCCC=CCCCCCCCCN 5ML Oleylamine, approximate C18-content 80-90%

Acetic acid, 99.5%, pure, ACROS Organics™

CAS: 64-19-7 Moleculaire formule: C2H4O2 Molecular Weight (g/mol): 60.052 MDL-nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synoniem: 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 2.5LT Acetic acid, 99.5%, pure

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

CAS: 6106-04-3 Moleculaire formule: C5H10NNaO5 Molecular Weight (g/mol): 187.13 MDL-nummer: MFCD00150138 InChI Key: GJBHGUUFMNITCI-QTNFYWBSSA-M Synoniem: monosodium glutamate, l-glutamic acid monosodium salt monohydrate, p.a, l-glutamic acid monosodium salt monohydrate nt, l-glutamic acid monosodium salt monohydrate, saj special grade, monosodium glutamate, united states pharmacopeia usp reference standard, l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture PubChem CID: 87090819 IUPAC Name: (2S)-2-aminopentanedioic acid;sodium;hydrate SMILES: C(CC(=O)O)C(C(=O)O)N.O.[Na] 2.5KG L(+)-Glutamic acid monosodium salt monohydrate, 99%

Scopolamine Hydrobromide Trihydrate 99%, ACROS Organics™

CAS: 6533-68-2 Moleculaire formule: C17H28BrNO7 Molecular Weight (g/mol): 438.315 MDL-nummer: MFCD00150066 InChI Key: LACQPOBCQQPVIT-KTOIMGSCSA-N Synoniem: hyoscine hydrobromide trihydrate PubChem CID: 131632304 SMILES: CN1C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4.O.O.O.Br 1GR Scopolamine hydrobromide trihydrate, 99%

3,6-dimethyl-1,4-dioxane-2,5-dione, 99%, ACROS Organics™

CAS: 95-96-5 Moleculaire formule: C6H8O4 Molecular Weight (g/mol): 144.126 MDL-nummer: MFCD00011685 InChI Key: JJTUDXZGHPGLLC-UHFFFAOYSA-N Synoniem: dl-lactide, lactide, dilactide, 1,4-dioxane-2,5-dione, 3,6-dimethyl, 3,6-dimethyl-2,5-dioxo-1,4-dioxane, lactic acid, bimol. cyclic ester, propanoic acid, 2-hydroxy-, bimol. cyclic ester, p-dioxane-2,5-dione, 3,6-dimethyl, d +-lactide, --l-dilactide PubChem CID: 7272 IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione SMILES: CC1C(=O)OC(C(=O)O1)C 100GR DL-Lactide, 99%

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

CAS: 109-66-0 Moleculaire formule: C5H12 Molecular Weight (g/mol): 72.151 MDL-nummer: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synoniem: 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 25LT n-Pentane, 99+%, extra pure

Ethyl Acetate, 99.6%, For analysis ACS, ACROS Organics™

CAS: 141-78-6 Moleculaire formule: C4H8O2 Molecular Weight (g/mol): 88.106 MDL-nummer: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synoniem: 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 500ML Ethyl acetate, 99.6%, ACS reagent

Acetone, 99.8%, Extra Dry, AcroSeal™, ACROS Organics™

CAS: 67-64-1 Moleculaire formule: C3H6O Molecular Weight (g/mol): 58.08 MDL-nummer: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synoniem: 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 1LT Acetone, 99.8%, Extra Dry, AcroSeal

4-Epioxytetracycline, 97%, 'can be used as secondary standard', ACROS Organics™

100MG 4-Epioxytetracycline, 97%, 'can be used as secondary standard'

Urea, 99%, ACROS Organics™

CAS: 57-13-6 Moleculaire formule: CH4N2O Molecular Weight (g/mol): 60.056 MDL-nummer: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synoniem: 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 100GR Urea, 99%, ACS reagent

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