Organic Building Blocks

2-Pyrrolidinone, 99%, Acros Organics™

CAS: 616-45-5 Formula molecolare: C4H7NO Molecular Weight (g/mol): 85.106 Numero MDL: MFCD00005270 InChI Key: HNJBEVLQSNELDL-UHFFFAOYSA-N PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC Name: pyrrolidin-2-one SMILES: C1CC(=O)NC1 250ML 2-Pyrrolidinone, 99%

Citric acid monohydrate, 99.5%, for analysis, ACROS Organics™

CAS: 5949-29-1 Formula molecolare: C6H10O8 Molecular Weight (g/mol): 210.138 Numero MDL: MFCD00149972 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N PubChem CID: 22230 ChEBI: CHEBI:31404 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O 1KG Citric acid monohydrate, 99.5%, for analysis

Rhodamine B, 98+%, Acros Organics™

CAS: 81-88-9 Formula molecolare: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 Numero MDL: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Sinonimo: 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-] 10GR Rhodamine B, 98+%, pure

Acetaldehyde, 99.5%, ACROS Organics™

CAS: 75-07-0 Formula molecolare: C2H4O Molecular Weight (g/mol): 44.053 Numero MDL: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Sinonimo: Ethanal PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O 2.5LT Acetaldehyde, 99.5%, extra pure

Mineral oil, for spectroscopy, suitable for nujol mull preparations for IR-spect., ACROS Organics™

CAS: 8042-47-5 Formula molecolare: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 Numero MDL: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Sinonimo: Nujol, Petrolatum, liquid, Paraffin oil PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] 10LT Mineral oil, for spectroscopy, suitable for nujol mull preparations for IR-spect.

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

CAS: 108-88-3 Formula molecolare: C7H8 Molecular Weight (g/mol): 92.141 Numero MDL: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Sinonimo: Tol, Methylbenzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1 100ML Toluene, 99.85%, Extra Dry over Molecular Sieve, AcroSeal (TM)

Procaine hydrochloride, 99%, ACROS Organics™

CAS: 51-05-8 Formula molecolare: C13H21ClN2O2 Molecular Weight (g/mol): 272.773 Numero MDL: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Sinonimo: 2-(Diethylamino)ethyl 4-aminobenzoate hydrochloride PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.Cl 500GR Procaine hydrochloride, 99%

Ammonium formate, 99%, ACROS Organics™

CAS: 540-69-2 Formula molecolare: CH5NO2 Molecular Weight (g/mol): 63.056 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC Name: azanium;formate SMILES: C(=O)[O-].[NH4+] 1KG Ammonium formate, 99%

Azodicarbonamide, 97%, ACROS Organics™

CAS: 123-77-3 Formula molecolare: C2H4N4O2 Molecular Weight (g/mol): 116.08 Numero MDL: MFCD00007958 InChI Key: XOZUGNYVDXMRKW-AATRIKPKSA-N Sinonimo: 1, 1'-Azobisformamide PubChem CID: 5462814 IUPAC Name: (E)-carbamoyliminourea SMILES: C(=O)(N)N=NC(=O)N 500GR Azodicarbonamide, 97%

3-Nitrobenzaldehyde, 99%, ACROS Organics™

CAS: 99-61-6 Formula molecolare: C7H5NO3 Molecular Weight (g/mol): 151.121 Numero MDL: MFCD00007249 InChI Key: ZETIVVHRRQLWFW-UHFFFAOYSA-N PubChem CID: 7449 IUPAC Name: 3-nitrobenzaldehyde SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O 500GR 3-Nitrobenzaldehyde, 99%

Vinyl Acetate, Stabilized 99+%, ACROS Organics™

CAS: 108-05-4 Formula molecolare: C4H6O2 Molecular Weight (g/mol): 86.09 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N PubChem CID: 7904 ChEBI: CHEBI:46916 IUPAC Name: ethenyl acetate SMILES: CC(=O)OC=C 10LT Vinyl acetate, 99+%, stabilized

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

CAS: 142-82-5 Formula molecolare: C7H16 Molecular Weight (g/mol): 100.205 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC 2.5LT n-Heptane, 99+%, extra pure

Styrene, 99.5%, for analysis, stabilized, ACROS Organics™

CAS: 100-42-5 Formula molecolare: C8H8 Molecular Weight (g/mol): 104.152 Numero MDL: MFCD00008612 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Sinonimo: Ethenylbenzene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1 1LT Styrene, 99.5%, for analysis, stabilized

Ergosterol, 98%, ACROS Organics™

CAS: 57-87-4 Formula molecolare: C28H44O Molecular Weight (g/mol): 396.659 Numero MDL: MFCD00003623 InChI Key: DNVPQKQSNYMLRS-APGDWVJJSA-N PubChem CID: 444679 ChEBI: CHEBI:16933 IUPAC Name: (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C 25GR Ergosterol, 98%

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

CAS: 64742-49-0 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.178 Numero MDL: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C 5LT Petroleum ether, ACS reagent, boiling range 40-60°C

Acrylic acid, 98%, extra pure, stabilized, ACROS Organics™

CAS: 79-10-7 Formula molecolare: C3H4O2 Molecular Weight (g/mol): 72.063 Numero MDL: MFCD00004367 InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)O 1LT Acrylic acid, 98%, extra pure, stabilized

Formaldehyde, ACS reagent, 37 wt% sol., stab. 10-15% methanol, ACROS Organics™

CAS: 50-00-0 Formula molecolare: CH2O Molecular Weight (g/mol): 30.026 Numero MDL: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Sinonimo: Formol, Methanal, Formalin PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O 5KG Formaldehyde, ACS reagent, 37 wt% sol., stab.10-15% methanol

4-Vinyl-1-cyclohexene, 97%, Acros Organics™

CAS: 100-40-3 Formula molecolare: C8H12 Molecular Weight (g/mol): 108.184 Numero MDL: MFCD00001576 InChI Key: BBDKZWKEPDTENS-UHFFFAOYSA-N PubChem CID: 7499 ChEBI: CHEBI:82377 IUPAC Name: 4-ethenylcyclohexene SMILES: C=CC1CCC=CC1 500ML 4-Vinyl-1-cyclohexene, 97%, stabilized

Acetic acid, 99.7+%, ACS reagent, ACROS Organics™

CAS: 64-19-7 Formula molecolare: C2H4O2 Molecular Weight (g/mol): 60.052 Numero MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Sinonimo: Glacial acetic acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 10LT Acetic acid, 99.7+%, ACS reagent

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

CAS: 67-64-1 Formula molecolare: C3H6O Molecular Weight (g/mol): 58.08 Numero MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinonimo: 2-Propanone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 25LT Acetone, 99.5+%, for analysis

Acetic acid, potassium salt, 97%, pure, anhydrous, ACROS Organics™

CAS: 127-08-2 Formula molecolare: C2H3KO2 Molecular Weight (g/mol): 98.142 Numero MDL: MFCD00012458 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Sinonimo: Potassium acetate PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+] 1KG Acetic acid, potassium salt, 97%, pure, anhydrous

4-Aminoantipyrine 98%, ACROS Organics™

CAS: 83-07-8 Formula molecolare: C11H13N3O Molecular Weight (g/mol): 203.245 Numero MDL: MFCD00003145 InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Sinonimo: 4-Aminophenazone, Ampyrone, 4-Amino-2, 3-dimethyl-1-phenyl-3-pyrazolin-5-one PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N 2.5KG 4-Aminoantipyrine, 98%

Bromothymol Blue sodium salt, ACS reagent, ACROS Organics™

10GR Bromothymol Blue sodium salt, ACS reagent

Ninhydrin, ozone friendly ready to use spray for TLC, ACROS Organics™

240ML Ninhydrin, ozone friendly ready to use pump-spray for TLC

Ammonium Oxalate Monohydrate, Reagent ACS, +99%, ACROS Organics™

CAS: 6009-70-7 Formula molecolare: C2H10N2O5 Molecular Weight (g/mol): 142.111 Numero MDL: MFCD00149694 InChI Key: MSMNVXKYCPHLLN-UHFFFAOYSA-N PubChem CID: 516808 IUPAC Name: diazanium;oxalate;hydrate SMILES: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O 500GR Ammonium oxalate monohydrate, 99+%, ACS reagent

Ethyl Acetoacetate 99%, ACROS Organics™

CAS: 141-97-9 Formula molecolare: C6H10O3 Molecular Weight (g/mol): 130.143 Numero MDL: MFCD00009199 InChI Key: XYIBRDXRRQCHLP-UHFFFAOYSA-N Sinonimo: Acetoacetic ester, EAA PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC Name: ethyl 3-oxobutanoate SMILES: CCOC(=O)CC(=O)C 25LT Ethyl acetoacetate, 99%, pure

Ethylbenzene, 99.8%, anhydrous, AcroSeal™, ACROS Organics™

CAS: 100-41-4 Formula molecolare: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1 1LT Ethylbenzene, 99.8%, anhydrous, AcroSeal

L-Histidine, 98%, ACROS Organics™

CAS: 71-00-1 Formula molecolare: C6H9N3O2 Molecular Weight (g/mol): 155.157 Numero MDL: MFCD00064315 InChI Key: HNDVDQJCIGZPNO-YFKPBYRVSA-N Sinonimo: His, L-2-Amino-3-(4-imidazolyl)propionic acid 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 100GR L-Histidine, 98%

Triacetin, 99%, ACROS Organics™

CAS: 102-76-1 Formula molecolare: C9H14O6 Molecular Weight (g/mol): 218.205 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Sinonimo: Glycerol triacetate, 1, 2, 3-Propanetriol triacetate PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC Name: 2,3-diacetyloxypropyl acetate SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C 500ML Triacetin, 99%

Mineral oil, pure, ACROS Organics™

CAS: 8042-47-5 Formula molecolare: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Sinonimo: Paraffin oil PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] 10LT Mineral oil, pure

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