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 Sinonimo: 2-pyrrolidinone, pyrrolidone, butyrolactam, 2-pyrrolidone, 2-oxopyrrolidine, pyrrolidon, 2-ketopyrrolidine, 2-pyrol, pyrrolidinone, gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC Name: pyrrolidin-2-one SMILES: C1CC(=O)NC1 250ML 2-Pyrrolidinone, 99%

Ethyl 3-aminobenzoate, methanesulfonic acid salt, 98%, Acros Organics™

CAS: 886-86-2 Formula molecolare: C10H15NO5S Molecular Weight (g/mol): 261.292 Numero MDL: MFCD00013176 InChI Key: FQZJYWMRQDKBQN-UHFFFAOYSA-N Sinonimo: ethyl 3-aminobenzoate methanesulfonate, tricaine, tricaine methanesulfonate, finquel, metacaine, tricaine mesylate, 3-aminobenzoic acid ethyl ester methanesulfonate, ethyl m-aminobenzoate methanesulfonate, ethyl 3-aminobenzoate methanesulfonic acid salt, 3-aminobenzoic acid ethyl ester methanesulfonate salt PubChem CID: 261501 IUPAC Name: ethyl 3-aminobenzoate;methanesulfonic acid SMILES: CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O 250GR Ethyl 3-aminobenzoate, methanesulfonic acidsalt, 98%

Formamide, 99.5+%, extra pure, ACROS Organics™

CAS: 75-12-7 Formula molecolare: CH3NO Molecular Weight (g/mol): 45.041 Numero MDL: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N Sinonimo: methanamide, carbamaldehyde, formimidic acid, formic acid, amide, formamid, methanoic acid, amide, amid kyseliny mravenci, amid kyseliny mravenci czech, formic amide, hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: formamide SMILES: C(=O)N 25LT Formamide, 99.5+%, extra pure

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, Acros Organics™

CAS: 6381-92-6 Formula molecolare: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 Numero MDL: MFCD00150037 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Sinonimo: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+] 1KG Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for analysis

Phthalic acid, 99%, ACROS Organics™

CAS: 88-99-3 Formula molecolare: C8H6O4 Molecular Weight (g/mol): 166.132 Numero MDL: MFCD00002467 InChI Key: XNGIFLGASWRNHJ-UHFFFAOYSA-N Sinonimo: 1,2-benzenedicarboxylic acid, benzene-1,2-dicarboxylic acid, o-phthalic acid, o-dicarboxybenzene, o-benzenedicarboxylic acid, pathalic acid, acide phtalique, kyselina ftalova, ortho-phthalic acid, phthalicacid PubChem CID: 1017 ChEBI: CHEBI:29069 IUPAC Name: phthalic acid SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)O 2.5KG Phthalic acid, 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 Sinonimo: citric acid monohydrate, citric acid hydrate, 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate, citric acid, monohydrate, unii-2968phw8qp, 1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate, citrate, acidum citricum monohydricum, citric acid monohydrate usp, citric acid monohydrate usp 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 2.5KG Citric acid monohydrate, 99.5%, for analysis

Buffer solution pH 4, Phthalate buffer, traceable to NIST, ready to use, ACROS Organics™

1LT Buffer solution pH 4, Phthalate buffer, traceable to NIST, ready to use

Acetic Anhydride 99+%, ACROS Organics™

CAS: 108-24-7 Formula molecolare: C4H6O3 Molecular Weight (g/mol): 102.089 Numero MDL: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Sinonimo: 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 25LT Acetic anhydride, 99+%, pure

Citric acid monohydrate, ACS reagent, ACROS Organics™

CAS: 5949-29-1 Formula molecolare: C6H10O8 Molecular Weight (g/mol): 210.138 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N Sinonimo: citric acid monohydrate, citric acid hydrate, 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate, citric acid, monohydrate, unii-2968phw8qp, 1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate, citrate, acidum citricum monohydricum, citric acid monohydrate usp, citric acid monohydrate usp 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 250GR Citric acid monohydrate, ACS reagent

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 Sinonimo: 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 5LT Petroleum ether, ACS reagent, boiling range 40-60°C

Toluene, 99.5%, ACS reagent, ACROS Organics™

CAS: 108-88-3 Formula molecolare: C7H8 Molecular Weight (g/mol): 92.141 Numero MDL: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Sinonimo: 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 2.5LT Toluene, 99.5%, ACS reagent

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: azodicarbonamide, azodicarboxamide, diazenedicarboxamide, azobisformamide, azodiformamide, azodicarbamide, azodicarboamide, azobiscarbonamide, azobiscarboxamide, celogen az PubChem CID: 5462814 IUPAC Name: (E)-carbamoyliminourea SMILES: C(=O)(N)N=NC(=O)N 500GR Azodicarbonamide, 97%

Methyl methacrylate, 99%, stabilized, ACROS Organics™

CAS: 80-62-6 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.117 Numero MDL: MFCD00008587 InChI Key: VVQNEPGJFQJSBK-UHFFFAOYSA-N Sinonimo: methyl methacrylate, methylmethacrylate, methacrylic acid methyl ester, methyl methylacrylate, methyl 2-methylpropenoate, pegalan, methyl-methacrylat, diakon, acryester m, methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC Name: methyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC 1LT Methyl methacrylate, 99%, stabilized

DL-Serine, 99%, ACROS Organics™

CAS: 302-84-1 Formula molecolare: C3H7NO3 Molecular Weight (g/mol): 105.093 Numero MDL: MFCD00064223 InChI Key: MTCFGRXMJLQNBG-UHFFFAOYSA-N Sinonimo: dl-serine, serin, serine dl-form, h-dl-ser-oh, 3-hydroxyalanine, serine, l, serine, dl, dl-serine, h-d-ser-oh, dl-2-amino-3-hydroxypropionic acid PubChem CID: 617 ChEBI: CHEBI:17822 IUPAC Name: 2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O 500GR DL-Serine, 99%

Acetone, 99.8%, for HPLC, ACROS Organics™

CAS: 67-64-1 Formula molecolare: C3H6O Molecular Weight (g/mol): 58.08 Numero MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinonimo: 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%, for HPLC

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

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

Xylenol Orange, sodium salt, Acros Organics™

CAS: 3618-43-7 Formula molecolare: C31H28N2Na4O13S 50GR Xylenol Orange, sodium salt, pure, water soluble

β-Nicotinamide adenine dinucleotide hydrate, 98+%, Acros Organics™

CAS: 53-84-9 Formula molecolare: C21H26N7O14P2- Molecular Weight (g/mol): 662.422 Numero MDL: MFCD00150381 InChI Key: BAWFJGJZGIEFAR-NNYOXOHSSA-M Sinonimo: nicotinamide adenine dinucleotide, nad+, diphosphopyridine nucleotide, nad-oxidized, nicotinamide-adenine dinucleotide, dpn-ox, beta-nicotinamide adenine dinucleotide, dpn+, nad, nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=O)N 5GR beta-Nicotinamide adenine dinucleotide hydrate, 98+%

Vinyl Acetate, Stabilized 99+%, ACROS Organics™

CAS: 108-05-4 Formula molecolare: C4H6O2 Molecular Weight (g/mol): 86.09 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N Sinonimo: vinyl acetate, acetic acid ethenyl ester, acetic acid vinyl ester, ethenyl ethanoate, 1-acetoxyethylene, vinyl ethanoate, acetoxyethene, vinylacetat, vinyl acetate monomer, vinyl a monomer PubChem CID: 7904 ChEBI: CHEBI:46916 IUPAC Name: ethenyl acetate SMILES: CC(=O)OC=C 2.5LT Vinyl acetate, 99+%, stabilized

β-Nicotinamide adenine dinucleotide, disodium salt, hydrate, 95+%, Acros Organics™

CAS: 606-68-8 Formula molecolare: C21H33N7Na2O14P2 Molecular Weight (g/mol): 715.457 Numero MDL: MFCD00036200 InChI Key: PSTAPGCXUOIFPQ-ITGWJZMWSA-N Sinonimo: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [HH].[HH].C1C=CN(C=C1C(=O)N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O.[Na].[Na] 5GR beta-Nicotinamide adenine dinucleotide, disodium salt, hydrate, 95+%, reduced form

Ninhydrin, Reagent ACS, ACROS Organics™

CAS: 485-47-2 Formula molecolare: C9H6O4 Molecular Weight (g/mol): 178.143 Numero MDL: MFCD00003791 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Sinonimo: 1, 2, 3-Indantrione, 1, 2, 3-Triketohydrindene, 2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione, 1H-Indene-1, 2, 3-trione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O 1KG Ninhydrin, ACS reagent

Fehling B solution, ACROS Organics™

2.5LT Fehling B solution

2,2,4-Trimethylpentane, 99.5%, for residue analysis, ECD tested for pesticide analysis, ACROS Organics™

CAS: 540-84-1 Formula molecolare: C8H18 Molecular Weight (g/mol): 114.232 Numero MDL: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Sinonimo: isooctane, isobutyltrimethylmethane, pentane, 2,2,4-trimethyl, iso-octane, 2,4,4-trimethylpentane, unii-qab8f5669o, ch3 2chch2c ch3 3, 2, 2, 4-trimethylpentane, i-octane, isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C 1LT 2,2,4-Trimethylpentane, 99.5%, for residue analysis, ECD tested for pesticide analysis

n-Heptane, for HPLC, (approx. 99% n-Heptane), ACROS Organics™

CAS: 142-82-5 Formula molecolare: C7H16 Molecular Weight (g/mol): 100.205 Numero MDL: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Sinonimo: n-heptane, dipropylmethane, heptan, heptyl hydride, dipropyl methane, gettysolve-c, skellysolve c, heptanen, eptani, heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC 2.5LT n-Heptane, for HPLC, (approx. 99% n-Heptane)

Hippuric Acid 98%, ACROS Organics™

CAS: 495-69-2 Formula molecolare: C9H9NO3 Molecular Weight (g/mol): 179.175 Numero MDL: MFCD00002692 InChI Key: QIAFMBKCNZACKA-UHFFFAOYSA-N Sinonimo: hippuric acid, n-benzoylglycine, glycine, n-benzoyl, benzoylglycine, benzamidoacetic acid, benzoylaminoacetic acid, hippurate, hippursaeure, phenylcarbonylaminoacetic acid, benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 IUPAC Name: 2-benzamidoacetic acid SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)O 500GR Hippuric acid, 98%

Sodium hydrogen tartrate , for analysis, ACROS Organics™

CAS: 526-94-3 Formula molecolare: C4H5NaO6 Molecular Weight (g/mol): 172.068 Numero MDL: MFCD00065393 InChI Key: NKAAEMMYHLFEFN-UHFFFAOYSA-M Sinonimo: sodium bitartrate, monosodium tartrate, sodium hydrogen tartrate, natriumtartrat german, sodium 3-carboxy-2,3-dihydroxypropanoate, monobasic sodium tartrate, monosodium l-+-tartrate, tartaric acid, monosodium salt, natrium hydrogen-2r,3r-tartrat, weinstein PubChem CID: 23690454 IUPAC Name: sodium;2,3,4-trihydroxy-4-oxobutanoate SMILES: C(C(C(=O)[O-])O)(C(=O)O)O.[Na+] 1KG Sodium hydrogen tartrate, for analysis

Benzoic acid, 99.6%, for analysis ACS, ACROS Organics™

CAS: 65-85-0 Formula molecolare: C7H6O2 Molecular Weight (g/mol): 122.123 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Sinonimo: benzenecarboxylic acid, dracylic acid, benzeneformic acid, carboxybenzene, phenylformic acid, benzenemethanoic acid, phenylcarboxylic acid, retardex, benzoesaeure gk, benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O 2KG Benzoic acid, 99.6%, ACS reagent

1-Pentene, 97%, ACROS Organics™

CAS: 109-67-1 Formula molecolare: C5H10 Molecular Weight (g/mol): 70.135 Numero MDL: MFCD00003567 InChI Key: YWAKXRMUMFPDSH-UHFFFAOYSA-N Sinonimo: 1-pentene, pentene, propylethylene, pentylene, alpha-amylene, alpha-n-amylene, 1-pentylene, 1-n-pentene, unii-alp8m0lu81, pentene-1 PubChem CID: 8004 IUPAC Name: pent-1-ene SMILES: CCCC=C 2.5LT 1-Pentene, 97%

Alfa Aesar™ N,N-Dimethylacetamide, 99%

CAS: 127-19-5 Formula molecolare: C4H9NO Molecular Weight (g/mol): 87.122 Numero MDL: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Sinonimo: dimethylacetamide, dmac, acetamide, n,n-dimethyl, acetdimethylamide, dimethyl acetamide, n,n-dimethyl acetamide, dimethylamide acetate, n,n-dimethylethanamide, dimethylacetone amide, acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CC(=O)N(C)C N,N-DIMETHYLACETAMIDE, 99.5%,2500ML

Ammonium formate, 99%, ACROS Organics™

CAS: 540-69-2 Formula molecolare: CH5NO2 Molecular Weight (g/mol): 63.056 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N Sinonimo: ammonium formate, formic acid, ammonium salt, formic acid ammonium salt, ammoniumformate, azanium formate, ammonium formiate, formic acid, ammonium salt 1:1, mravencan amonny czech, hsdb 479, mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC Name: azanium;formate SMILES: C(=O)[O-].[NH4+] 5KG Ammonium formate, 99%

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