Organic Building Blocks

Methyl acetate, 99%, extra pure, ACROS Organics™

CAS: 79-20-9 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00008711 InChI Key: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonym: tereton, devoton, acetic acid, methyl ester, methyl ethanoate, acetic acid methyl ester, methylacetat, acetate de methyle, methylacetaat, methyl acetic ester, octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 IUPAC Name: methyl acetate SMILES: CC(=O)OC 10LT Methyl acetate, 99%, extra pure

Isopropyl acetate, +99%, pure, ACROS Organics™

CAS: 108-21-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00008877 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate, 2-propyl acetate, 2-acetoxypropane, acetic acid, 1-methylethyl ester, isopropyl ethanoate, isopropylacetat, paracetat, isopropylacetaat, 1-methylethyl acetate, acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C 25LT Isopropyl acetate, 99+%, pure

N-Vinyl-2-pyrrolidinone, Stabilized 98%, ACROS Organics™

CAS: 88-12-0 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.144 MDL Number: MFCD00003197 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone, n-vinylpyrrolidone, 1-vinyl-2-pyrrolidone, 1-vinylpyrrolidin-2-one, n-vinyl-2-pyrrolidinone, vinylpyrrolidone, 2-pyrrolidinone, 1-ethenyl, 1-vinyl-2-pyrrolidinone, n-vinylpyrrolidinone, 1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: C=CN1CCCC1=O 10LT N-Vinyl-2-pyrrolidone, 99%, stabilized with NaOH

Propyl 4-hydroxybenzoate, 99+%, ACROS Organics™

CAS: 94-13-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00002354 InChI Key: QELSKZZBTMNZEB-UHFFFAOYSA-N Synonym: propylparaben, propyl paraben, 4-hydroxybenzoic acid propyl ester, propyl p-hydroxybenzoate, nipasol, nipazol, propyl butex, betacide p, propyl parahydroxybenzoate, propylparasept PubChem CID: 7175 ChEBI: CHEBI:32063 IUPAC Name: propyl 4-hydroxybenzoate SMILES: CCCOC(=O)C1=CC=C(C=C1)O 500GR Propyl 4-hydroxybenzoate, 99+%

Oxalic acid dihydrate, 99.5+%, ACS reagent, ACROS Organics™

CAS: 6153-56-6 Molecular Formula: C2H6O6 Molecular Weight (g/mol): 126.064 MDL Number: MFCD00149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N Synonym: oxalic acid dihydrate, ethanedioic acid, dihydrate, unii-0k2l2ij59o, ethanedioic acid dihydrate, oxalic acid, dihydrate, oxalicacid dihydrate, dihydrate oxalic acid, oxalic acid di-hydrate, pubchem17416, acmc-209mtm PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O 1KG Oxalic acid dihydrate, 99.5+%, ACS reagent

Salicylaldehyde, 99%, ACROS Organics™

CAS: 90-02-8 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: salicylaldehyde, o-hydroxybenzaldehyde, o-formylphenol, salicylal, 2-formylphenol, benzaldehyde, 2-hydroxy, salicylic aldehyde, salicyladehyde, 2-hydroxy-benzaldehyde, benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC Name: 2-hydroxybenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)O 1KG Salicylaldehyde, 99%

Oxalyl chloride, 98%, ACROS Organics™

CAS: 79-37-8 Molecular Formula: C2Cl2O2 Molecular Weight (g/mol): 126.92 MDL Number: MFCD00000704 InChI Key: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonym: oxalyl chloride, ethanedioyl dichloride, oxalic dichloride, oxaloyl chloride, oxalic acid dichloride, oxalic acid chloride, ethanedioyl chloride, oxalylchloride, unii-r4y96317dw, cocl 2 PubChem CID: 65578 IUPAC Name: oxalyl dichloride SMILES: C(=O)(C(=O)Cl)Cl 100GR Oxalyl chloride, 98%

Triacetin, 99%, ACROS Organics™

CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.205 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: triacetin, glyceryl triacetate, glycerol triacetate, glycerin triacetate, enzactin, triacetine, triacetylglycerol, fungacetin, glyped, triacetyl glycerine 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%

Methyl acetoacetate, 99+%, Acros Organics™

CAS: 105-45-3 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00008784 InChI Key: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonym: methyl acetoacetate, acetoacetic acid methyl ester, methylacetoacetate, methyl 3-oxobutyrate, butanoic acid, 3-oxo-, methyl ester, methyl acetylacetate, methyl acetylacetonate, 3-oxobutanoic acid methyl ester, acetoacetic methyl ester, acetoacetic acid, methyl ester PubChem CID: 7757 IUPAC Name: methyl 3-oxobutanoate SMILES: CC(=O)CC(=O)OC 100ML Methyl acetoacetate, 99+%

2-Methylpentane, +99%, pure, ACROS Organics™

CAS: 107-83-5 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 1LT 2-Methylpentane, 99+%, pure

Ethyl acetoacetate, 99+%, extra pure, ACROS Organics™

CAS: 141-97-9 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00009199 InChI Key: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: ethyl acetoacetate, ethyl acetylacetate, ethyl 3-oxobutyrate, diacetic ether, butanoic acid, 3-oxo-, ethyl ester, ethyl acetylacetonate, acetoacetic acid, ethyl ester, 3-oxobutanoic acid ethyl ester, 3-oxo-butyric acid ethyl ester, active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC Name: ethyl 3-oxobutanoate SMILES: CCOC(=O)CC(=O)C 2.5KG Ethyl acetoacetate, 99+%, extra pure

Potassium hydrogen phthalate, ACS reagent, acidimetric standard, ACROS Organics™

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 MDL Number: MFCD00013070 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium hydrogen phthalate, potassium biphthalate, monopotassium phthalate, potassium acid phthalate, hydrogen potassium phthalate, phthalic acid monopotassium salt, 1,2-benzenedicarboxylic acid, monopotassium salt, phthalic acid, monopotassium salt, phthalic acid potassium salt, potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] 2.5KG Potassium hydrogen phthalate, ACS reagent, acidimetric standard

Propyl gallate 98%, ACROS Organics™

CAS: 121-79-9 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00002196 InChI Key: ZTHYODDOHIVTJV-UHFFFAOYSA-N Synonym: propyl gallate, n-propyl gallate, progallin p, tenox pg, nipagallin p, gallic acid, propyl ester, gallic acid propyl ester, nipa 49, benzoic acid, 3,4,5-trihydroxy-, propyl ester, 3,4,5-trihydroxybenzene-1-propylcarboxylate PubChem CID: 4947 ChEBI: CHEBI:10607 IUPAC Name: propyl 3,4,5-trihydroxybenzoate SMILES: CCCOC(=O)C1=CC(=C(C(=C1)O)O)O 100GR Propyl gallate, 98%

N,N-Dimethylacetamide, 99.5%, extra pure, ACROS Organics™

CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: 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 2.5LT N,N-Dimethylacetamide, 99.5%, extra pure

Acetic Anhydride 99+%, ACROS Organics™

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: 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

Nicotinic Acid 99.5%, ACROS Organics™

CAS: 59-67-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 MDL Number: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid, niacin, 3-pyridinecarboxylic acid, 3-carboxypyridine, wampocap, acidum nicotinicum, apelagrin, pellagrin, akotin, daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC Name: pyridine-3-carboxylic acid SMILES: C1=CC(=CN=C1)C(=O)O 10KG Nicotinic acid, 99.5%

4-Methyl-2-pentanone, 99.5%, for analysis, ACROS Organics™

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone, methyl isobutyl ketone, isopropylacetone, isobutyl methyl ketone, hexone, mibk, 2-pentanone, 4-methyl, 2-methyl-4-pentanone, 4-methyl-2-oxopentane, methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C 1LT 4-Methyl-2-pentanone, 99.5%, for analysis

Sarcosine, 98%, ACROS Organics™

CAS: 107-97-1 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 InChI Key: FSYKKLYZXJSNPZ-UHFFFAOYSA-N Synonym: N-Methylglycine PubChem CID: 1088 ChEBI: CHEBI:15611 IUPAC Name: 2-(methylamino)acetic acid SMILES: CNCC(=O)O 500GR Sarcosine, 98%

p-Toluic Acid 98%, ACROS Organics™

CAS: 99-94-5 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002565 InChI Key: LPNBBFKOUUSUDB-UHFFFAOYSA-N Synonym: p-toluic acid, 4-toluic acid, crithminic acid, p-methylbenzoic acid, p-toluylic acid, benzoic acid, 4-methyl, p-carboxytoluene, para-toluic acid, 4-methyl-benzoic acid, toluenecarboxylic acid PubChem CID: 7470 ChEBI: CHEBI:36635 IUPAC Name: 4-methylbenzoic acid SMILES: CC1=CC=C(C=C1)C(=O)O 250GR p-Toluic acid, 98%

Creatinine, 99+%, ACROS Organics™

CAS: 60-27-5 Molecular Formula: C4H7N3O Molecular Weight (g/mol): 113.12 InChI Key: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine, 2-imino-1-methylimidazolidin-4-one, 1-methylglycocyamidine, 1-methylhydantoin-2-imide, creatinine,heated, 4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl, 2-amino-1-methylimidazolin-4-one, creatinina, kreatinin, unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one SMILES: CN1CC(=O)N=C1N 50GR Creatinine, 99+%

Hexanes, for HPLC, contains ca. 95% n-Hexane, ACROS Organics™

2.5LT Hexanes, for HPLC, contains ca. 95% n-Hexane

Ethylenebis(oxyethylenenitrilo)tetraacetic acid, 98%, Acros Organics™

CAS: 67-42-5 Molecular Formula: C14H24N2O10 Molecular Weight (g/mol): 380.35 MDL Number: MFCD00004291 InChI Key: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta, egtazic acid, gedta, ethylenebis oxyethylenenitrilo tetraacetic acid, ebonta, 6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl, 1,2-bis 2-bis carboxymethyl amino ethoxy ethane, ethylene glycol tetraacetic acid, h4egta, egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O 500GR Ethylenebis(oxyethylenenitrilo)tetraacetic acid, 99%

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

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 MDL Number: MFCD00150037 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: 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+] 500GR Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for analysis

Glycolic acid, 99%, ACROS Organics™

CAS: 79-14-1 Molecular Formula: C2H4O3 Molecular Weight (g/mol): 76.051 InChI Key: AEMRFAOFKBGASW-UHFFFAOYSA-N Synonym: glycolic acid, hydroxyacetic acid, glycollic acid, hydroxyethanoic acid, acetic acid, hydroxy, glycolate, caswell no. 470, alpha-hydroxyacetic acid, kyselina glykolova, kyselina glykolova czech PubChem CID: 757 ChEBI: CHEBI:17497 IUPAC Name: 2-hydroxyacetic acid SMILES: C(C(=O)O)O 25GR Glycolic acid, 99%

2,2,4-Trimethylpentane, 99+%, pure, ACROS Organics™

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: 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 2.5LT 2,2,4-Trimethylpentane, 99+%, pure

Acetone, 99.9%, for residue analysis, for trace analysis of polyaromatic hydrocarbon, 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 2.5LT Acetone, 99.9%, for residue analysis, for trace analysis of polyaromatic hydrocarbons

Mitomycin C, contains 2 mg Mitomycin C and 48 mg NaCl, ACROS Organics™

2MG Mitomycin C, contains 2 mg Mitomycin C and 48mg NaCl

1-Octyne, 99%, ACROS Organics™

CAS: 629-05-0 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00009546 InChI Key: UMIPWJGWASORKV-UHFFFAOYSA-N Synonym: 1-octyne, hexylacetylene, octyne-1, n-octyne, hex-1-yl acetylene, pubchem13059, 1-octyne, acmc-209na4, 4-01-00-01034 beilstein handbook reference, 1-octyne 10g PubChem CID: 12370 IUPAC Name: oct-1-yne SMILES: CCCCCCC#C 100ML 1-Octyne, 99%

Salicylic acid, sodium salt, 99+%, ACROS Organics™

CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate, sodium 2-hydroxybenzoate, salsonin, clin, enterosalicyl, enterosalil, entrosalyl, glutosalyl, kerasalicyl, magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] 2.5KG Salicylic acid, sodium salt, 99+%

Suramin hexasodium salt, 98%, ACROS Organics™

CAS: 129-46-4 Molecular Formula: C51H34N6Na6O23S6 Molecular Weight (g/mol): 1429.151 MDL Number: MFCD00210217 InChI Key: VAPNKLKDKUDFHK-UHFFFAOYSA-H Synonym: suramin sodium, suramin hexasodium, suramin hexasodium salt, suramin sodium salt, antrypol, moranyl, naganinum, naphuride sodium, fourneau 309, suramine sodium salt PubChem CID: 8514 IUPAC Name: hexasodium;8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonate SMILES: CC1=C(C=C(C=C1)C(=O)NC2=C3C(=CC(=CC3=C(C=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])NC(=O)C4=CC(=CC=C4)NC(=O)NC5=CC=CC(=C5)C(=O)NC6=C(C=CC(=C6)C(=O)NC7=C8C(=CC(=CC8=C(C=C7)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])C.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+] 250MG Suramin hexasodium salt, 98%

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