Organic Building Blocks

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: TFA PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: 2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O 2.5KG Trifluoroacetic acid, 99%, extra pure

Acetone, >95%, technical, ACROS Organics™

CAS: 67-64-1 Moleculaire formule: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synoniem: 2-Propanone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 25LT Acetone, technical

Oxalyl chloride, 98%, ACROS Organics™

CAS: 79-37-8 Moleculaire formule: C2Cl2O2 Molecular Weight (g/mol): 126.92 MDL-nummer: MFCD00000704 InChI Key: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synoniem: Ethanedioyl dichloride PubChem CID: 65578 IUPAC Name: oxalyl dichloride SMILES: C(=O)(C(=O)Cl)Cl 25GR Oxalyl chloride, 98%

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 PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC 25LT n-Pentane, 99+%, extra pure

N,N-Dimethylformamide, 99+%, extra pure, ACROS Organics™

CAS: 68-12-2 Moleculaire formule: C3H7NO Molecular Weight (g/mol): 73.095 MDL-nummer: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synoniem: DMF PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O 2.5LT N,N-Dimethylformamide, 99+%, extra pure

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

CAS: 77-92-9 Moleculaire formule: C6H8O7 Molecular Weight (g/mol): 192.123 MDL-nummer: MFCD00011669 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N Synoniem: 2-Hydroxy-1, 2, 3-propanetricarboxylic acid 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

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: Tol, Methylbenzene 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)

Di-tert-butyl dicarbonate, 97%, ACROS Organics™

CAS: 24424-99-5 Moleculaire formule: C10H18O5 Molecular Weight (g/mol): 218.249 MDL-nummer: MFCD00008805 InChI Key: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synoniem: Di-tert-butyl pyrocarbonate, DIBOC PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C 100GR Di-tert-butyl dicarbonate, 97%

Trifluoroacetic anhydride, +99%, ACROS Organics™

CAS: 407-25-0 Moleculaire formule: C4F6O3 Molecular Weight (g/mol): 210.031 InChI Key: QAEDZJGFFMLHHQ-UHFFFAOYSA-N Synoniem: TFAA PubChem CID: 9845 IUPAC Name: (2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)OC(=O)C(F)(F)F 500GR Trifluoroacetic anhydride, 99+%

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: DMF PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O 500ML N,N-Dimethylformamide, 99.5%, for analysis

L-Aspartyl-L-phenylalanine methyl ester, 98%, Acros Organics™

CAS: 22839-47-0 Moleculaire formule: C14H18N2O5 Molecular Weight (g/mol): 294.307 MDL-nummer: MFCD00002724 InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N Synoniem: Aspartame PubChem CID: 134601 ChEBI: CHEBI:2877 IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N 25GR L-Aspartyl-L-phenylalanine methyl ester, 98%

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: Hex PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC 2.5LT n-Hexane, 99+%, for analysis

N-Bromosuccinimide, 99%, ACROS Organics™

CAS: 128-08-5 Moleculaire formule: C4H4BrNO2 Molecular Weight (g/mol): 177.985 MDL-nummer: MFCD00005510 InChI Key: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synoniem: NBS, 1-Bromo-2, 5-pyrolidinedione PubChem CID: 67184 ChEBI: CHEBI:53174 IUPAC Name: 1-bromopyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Br 5KG N-Bromosuccinimide, 99%

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 PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C 25LT Petroleum ether, ACS reagent, boiling range 40-60°C

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: Acetyl oxide PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C 25LT Acetic anhydride, 99+%, pure

1-Methyl-2-pyrrolidinone, 99%, extra pure, ACROS Organics™

CAS: 872-50-4 Moleculaire formule: C5H9NO Molecular Weight (g/mol): 99.133 MDL-nummer: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synoniem: NMP, N-Methylpyrrolidone PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O 25LT 1-Methyl-2-pyrrolidinone, 99%, extra pure

Oxalic acid, 98%, anhydrous, ACROS Organics™

CAS: 144-62-7 Moleculaire formule: C2H2O4 Molecular Weight (g/mol): 90.034 MDL-nummer: MFCD00002573 InChI Key: MUBZPKHOEPUJKR-UHFFFAOYSA-N Synoniem: Ethanedionic acid PubChem CID: 971 ChEBI: CHEBI:16995 IUPAC Name: oxalic acid SMILES: C(=O)(C(=O)O)O 5KG Oxalic acid, 98%, anhydrous

N,N-Dimethylacetamide, 99%, pure, ACROS Organics™

CAS: 127-19-5 Moleculaire formule: C4H9NO Molecular Weight (g/mol): 87.122 MDL-nummer: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CC(=O)N(C)C 25LT N,N-Dimethylacetamide, 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: Methyl ethyl ketone, MEK PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(=O)C 25LT 2-Butanone, 99+%, extra pure

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: DMF PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O 500ML N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal (TM)

Rhodamine B, ACROS Organics™

CAS: 81-88-9 Moleculaire formule: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL-nummer: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synoniem: Basic Violet 10, C.I. 45170 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.[Cl-] 500GR Rhodamine B, pure

Magnesium stearate, 3.8-5.0% Mg, ACROS Organics™

CAS: 557-04-0 Moleculaire formule: C36H70MgO4 Molecular Weight (g/mol): 591.257 InChI Key: HQKMJHAJHXVSDF-UHFFFAOYSA-L PubChem CID: 11177 ChEBI: CHEBI:9254 IUPAC Name: magnesium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2] 1KG Magnesium stearate, 3.8-5.0% Mg

Dimethyl carbonate, 99%, Acros Organics™

CAS: 616-38-6 Moleculaire formule: C3H6O3 Molecular Weight (g/mol): 90.078 MDL-nummer: MFCD00008420 InChI Key: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synoniem: Methyl carbonate PubChem CID: 12021 ChEBI: CHEBI:36596 IUPAC Name: dimethyl carbonate SMILES: COC(=O)OC 1KG Dimethyl carbonate, 99%

5,5'-Dithiobis-(2-nitrobenzoic acid), 99%, ACROS Organics™

CAS: 69-78-3 Moleculaire formule: C14H8N2O8S2 Molecular Weight (g/mol): 396.344 MDL-nummer: MFCD00007140 InChI Key: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synoniem: 3-Carboxy-4-nitrophenyl Disulfide, DTNB, Ellmann's Reagent PubChem CID: 6254 ChEBI: CHEBI:86228 SMILES: C1=CC(=C(C=C1SSC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)O)C(=O)O)[N+](=O)[O-] 1GR 5,5'-Dithiobis-(2-nitrobenzoic acid), 99%

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: 2-Propanone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 2.5LT Acetone, 99.5+%, for analysis

Benzyl Benzoate, +99%, ACROS Organics™

CAS: 120-51-4 Moleculaire formule: C14H12O2 Molecular Weight (g/mol): 212.248 MDL-nummer: MFCD00003075 InChI Key: SESFRYSPDFLNCH-UHFFFAOYSA-N 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+%

Acetone, 99.8%, for HPLC, ACROS Organics™

CAS: 67-64-1 Moleculaire formule: C3H6O Molecular Weight (g/mol): 58.08 MDL-nummer: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synoniem: 2-Propanone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 2.5LT Acetone, 99.8%, for HPLC

4-Aminobenzoic Acid, 99%, ACROS Organics™

CAS: 150-13-0 Moleculaire formule: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL-nummer: MFCD00007894 InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synoniem: PABA PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC Name: 4-aminobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N 1KG 4-Aminobenzoic acid, 99%

Riboflavin, 98%, ACROS Organics™

CAS: 83-88-5 Moleculaire formule: C17H20N4O6 Molecular Weight (g/mol): 382.325 MDL-nummer: MFCD00005022 InChI Key: AUNGANRZJHBGPY-HAIGJTSVSA-N Synoniem: Vitamin B2, Lactoflavine PubChem CID: 71310809 IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione SMILES: CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O 100GR Riboflavin, 98%

Toluene, 99.8+%, for analysis, ACROS Organics™

CAS: 108-88-3 Moleculaire formule: C7H8 Molecular Weight (g/mol): 92.141 MDL-nummer: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synoniem: Tol, Methylbenzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1 5LT Toluene, 99.8+%, for analysis

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