Organic Building Blocks

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

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: 2-propanone, acetone, beta-ketopropane, chevron acetone, dimethyl ketone, dimethylformaldehyde, dimethylketal, methyl ketone, propanone, pyroacetic ether PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C

L(+)-Ascorbic Acid, 99%, ACROS Organics™

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.13 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-JLAZNSOCSA-N Synonym: ascoltin, ascorbate, ascorbic acid, ascorbicap, cevitamic acid, hybrin, l +-ascorbic acid, l-ascorbate, l-ascorbic acid, vitamin c PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: C(C(C1C(=C(C(=O)O1)O)O)O)O

N,N-Dimethylformamide, 99.8%, Extra Dry, AcroSeal™, ACROS Organics™

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethyl formamide, dimethylformamid, dimethylformamide, dimetilformamide, dmf, dmfa, dwumetyloformamid, formamide, n,n-dimethyl, n,n-dimethylmethanamide, n-formyldimethylamine PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

2-Methylbutane, 99+%, extra pure, ACROS Organics™

CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.151 MDL Number: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: 1,1,2-trimethylethane, 1,1-dimethylpropane, butane, 2-methyl, butanes, dimethylethylmethane, ethyldimethylmethane, iso-c5h12, iso-pentane, isoamylhydride, isopentane PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C

Procaine hydrochloride, 99%, ACROS Organics™

CAS: 51-05-8 Molecular Formula: C13H20N2O2·HCl Molecular Weight (g/mol): 272.77 MDL Number: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: 2-diethylamino ethyl 4-aminobenzoate hydrochloride, aminocaine, anadolor, atoxicocaine, chlorocaine, geriocaine, gerovital h3, neotonocaine, procaine hcl, procaine 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

Fluorescein, ACROS Organics™

CAS: 2321-07-5 Molecular Formula: C20H12O5 Molecular Weight (g/mol): 332.31 MDL Number: MFCD00005050 InChI Key: GNBHRKFJIUUOQI-UHFFFAOYSA-N PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

4-Aminoantipyrine, 98%, ACROS Organics™

CAS: 83-07-8 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.25 MDL Number: MFCD00003145 InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrene, 4-aminoantipyrine, 4-aminophenazone, aminoantipyrin, aminoantipyrine, aminoazophene, ampyrone, metapirazone, solnapyrin-a, solvapyrin-a 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

4-Epichlortetracycline hydrochloride, can be used as secondary standard, ACROS Organics™

CAS: 101342-45-4 Molecular Formula: C22H23ClN2O8·ClH Molecular Weight (g/mol): 515.34 MDL Number: MFCD09842537 InChI Key: QYAPHLRPFNSDNH-PNEIEYGESA-N Synonym: epichlortetracycline hydrochloride PubChem CID: 92043146 IUPAC Name: (4R,4aS,5aS,6R,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl

Dodecane, mixture of isomers, ACROS Organics™

CAS: 13475-82-6 Molecular Formula: C12H26 Molecular Weight (g/mol): 170.34 MDL Number: MFCD00008969 InChI Key: VKPSKYDESGTTFR-UHFFFAOYSA-N Synonym: 2,2,4,6,6-pentamethyl-heptane, acmc-1c04u, heptane, 2,2,4,6,6-pentamethyl, heptane,2,2,4,6,6-pentamethyl, permethyl 99a, vkpskydesgttfr-uhfffaoysa PubChem CID: 26058 ChEBI: CHEBI:77509 IUPAC Name: 2,2,4,6,6-pentamethylheptane SMILES: CC(CC(C)(C)C)CC(C)(C)C

Curcumin (mixture of curcumin, demethoxycurcumin, and bisdemethoxycurcumin), 98+%, ACROS Organics™

CAS: 458-37-7 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.38 InChI Key: VFLDPWHFBUODDF-FCXRPNKRSA-N Synonym: curcuma, curcumin, curcumin i, diferuloylmethane, gelbwurz, halad, kacha haldi, natural yellow 3, turmeric, turmeric yellow PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione SMILES: COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O

Mineral oil, pure, ACROS Organics™

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10, c.i. acid orange 10, c.i. food orange 4, c.i. orange g, colacid orange g, dolkwal orange g, hexacol orange g, light orange g, orange g, wool orange 2g 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+]

Paraformaldehyde, 96%, ACROS Organics™

CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin, formic aldehyde, formol, methanal, methyl aldehyde, methylene oxide, oxomethane, oxymethylene, paraform, paraformaldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

Propionic acid, 99%, pure, ACROS Organics™

CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: carboxyethane, ethanecarboxylic acid, ethylformic acid, luprosil, metacetonic acid, methylacetic acid, monoprop, propionic acid, prozoin, pseudoacetic acid PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O

Iodoacetamide, 98%, ACROS Organics™

CAS: 144-48-9 Molecular Formula: C2H4INO Molecular Weight (g/mol): 184.96 InChI Key: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: 2-iodo-acetamide, acetamide, 2-iodo, alpha-iodoacetamide, ccris 7710, iodoacetamide, monoiodoacetamide, n-3-methoxy-4-butoxybenzyl thiobarbituric acid, surauto, unii-zrh8m27s79, usaf d-1 PubChem CID: 3727 IUPAC Name: 2-iodoacetamide SMILES: C(C(=O)N)I

Uridine, 99%, ACROS Organics™

CAS: 58-96-8 Molecular Formula: C9H12N2O6 Molecular Weight (g/mol): 244.2 MDL Number: MFCD00006526 InChI Key: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonym: 1-beta-d-ribofuranosyluracil, b-uridine, beta-uridine, d-uridine, unii-whi7hq7h85, uracil riboside, uracil, 1-beta-d-ribofuranosyl, urd, uridin, uridine PubChem CID: 89495556 IUPAC Name: 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

Cycloheximide, 95%, ACROS Organics™

CAS: 66-81-9 Molecular Formula: C15H23NO4 Molecular Weight (g/mol): 281.35 MDL Number: MFCD00082346 InChI Key: YPHMISFOHDHNIV-FSZOTQKASA-N Synonym: actidion, actidione, actidone, cicloheximide, cycloheximide, hizarocin, kaken, naramycin, naramycin a, neocycloheximide PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione SMILES: CC1CC(C(=O)C(C1)C(CC2CC(=O)NC(=O)C2)O)C

Oxalic acid, 98%, anhydrous, ACROS Organics™

CAS: 144-62-7 Molecular Formula: C2H2O4 Molecular Weight (g/mol): 90.034 MDL Number: MFCD00002573 InChI Key: MUBZPKHOEPUJKR-UHFFFAOYSA-N Synonym: acide oxalique, acido ossalico, aktisal, aquisal, ethanedioic acid, kyselina stavelova, oxaalzuur, oxalate, oxalsaeure, oxiric acid PubChem CID: 971 ChEBI: CHEBI:16995 IUPAC Name: oxalic acid SMILES: C(=O)(C(=O)O)O

Ammonium formate, 99%, ACROS Organics™

CAS: 540-69-2 Molecular Formula: CH5NO2 Molecular Weight (g/mol): 63.06 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N Synonym: ammonium formate, ammonium formiate, ammoniumformate, azanium formate, formic acid ammonium salt, formic acid, ammonium salt, formic acid, ammonium salt 1:1, hsdb 479, mravencan amonny, mravencan amonny czech PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC Name: azanium;formate SMILES: C(=O)[O-].[NH4+]

Acetyl chloride, 99+%, ACROS Organics™

CAS: 75-36-5 Molecular Formula: C2H3ClO Molecular Weight (g/mol): 78.5 MDL Number: MFCD00000719 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: acetic acid chloride, acetic acid, chloride, acetic chloride, acetylchloride, ccris 4568, ch3cocl, ethanoyl chloride, hsdb 662, rcra waste number u006, unii-qd15rno45k PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC Name: acetyl chloride SMILES: CC(=O)Cl

Alfa Aesar™ o-Xylene, 99%

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 1,2-dimethylbenzene, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-dimethylbenzene, o-methyltoluene, o-xylene, o-xylenes, o-xylol, ortho-xylene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

Carbopol(R) 940, ACROS Organics™

CAS: 9003-01-04 Molecular Formula: C3H3NaO2 Molecular Weight (g/mol): 94.05 MDL Number: MFCD01941675 InChI Key: NNMHYFLPFNGQFZ-UHFFFAOYSA-M Synonym: 2-propenoic acid, acroleic acid, acrylic acid, carbomer, ethylenecarboxylic acid, polyacrylate, propene acid, propenoate, propenoic acid, vinylformic acid PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)O

Acetylsalicylic acid, 99%, ACROS Organics™

CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: 2-acetoxybenzoic acid, 2-acetyloxy benzoic acid, acetylsalicylate, acetylsalicylic acid, acylpyrin, aspirin, easprin, o-acetoxybenzoic acid, o-acetylsalicylic acid, polopiryna PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC Name: 2-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(=O)O

Tributyrin, 97%, ACROS Organics™

CAS: 60-01-5 Molecular Formula: C15H26O6 Molecular Weight (g/mol): 302.36 MDL Number: MFCD00009392 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: butyrin, butyryl triglyceride, glycerol tributanoate, glycerol tributyrate, glyceroltributyrin, glyceryl tributyrate, propane-1,2,3-triyl tributyrate, tri-n-butyrin, tributin, tributyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC

Ethylbenzene-d10, for NMR, packaged in ampoules, 99+% atom D, ACROS Organics™

CAS: 25837-05-2 Molecular Formula: C8H10 Molecular Weight (g/mol): 116.229 MDL Number: MFCD00044343 InChI Key: YNQLUTRBYVCPMQ-CFTAVCBPSA-N Synonym: 1,2,3,4,5-pentadeuterio-6-1,1,2,2,2-pentadeuterioethyl benzene, 1-2 h? ethyl 2 h? benzene, 2h10 ethylbenzene, benzene-1,2,3,4,5-d5, 6-ethyl-1,1,2,2,2-d5, benzene-1,2,3,4,5-d5,6-ethyl-1,1,2,2,2-d5, benzene-d5, ethyl-d5, decadeuteroethylbenzene, ethylbenzene d10 2000 ng/microl in methanol, ethylbenzene-d10, ethylbenzene-d10, 99 atom % d PubChem CID: 117648 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(1,1,2,2,2-pentadeuterioethyl)benzene SMILES: CCC1=CC=CC=C1

2-Methylbutane, 99+%, for spectroscopy, ACROS Organics™

CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: 1,1,2-trimethylethane, 1,1-dimethylpropane, butane, 2-methyl, butanes, dimethylethylmethane, ethyldimethylmethane, iso-c5h12, iso-pentane, isoamylhydride, isopentane PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C

Propylene carbonate, 99.5%, ACROS Organics™

CAS: 108-32-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00005385 InChI Key: RUOJZAUFBMNUDX-UHFFFAOYSA-N Synonym: 1,2-propanediol carbonate, 1,2-propanediol cyclic carbonate, 1,2-propylene carbonate, 1,3-dioxolan-2-one, 4-methyl, 1-methylethylene carbonate, arconate 5000, cyclic 1,2-propylene carbonate, cyclic propylene carbonate, propylene carbonate, texacar pc PubChem CID: 7924 IUPAC Name: 4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1

2-Dimethylaminoethyl acetate, 98%, ACROS Organics™

CAS: 1421-89-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.17 MDL Number: MFCD00041912 InChI Key: GOLSFPMYASLXJC-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanol acetic ester, 2-dimethylamino ethyl acetate, 2-dimethylamino ethylacetate, 2-dimethylaminoethanol acetate, 2-dimethylaminoethyl=acetate, acetic acid 2-dimethylaminoethyl ester, acetic acid, 2-dimethylamino ethyl ester, acmc-1c2gl, dimethylaminoethanol acetate, dimethylaminoethyl acetate PubChem CID: 15013 IUPAC Name: 2-(dimethylamino)ethyl acetate SMILES: CC(=O)OCCN(C)C

Resazurin, Sodium Salt, High Purity Biological Stain, ACROS Organics™

CAS: 62758-13-8 Molecular Formula: C12H6NNaO4 Molecular Weight (g/mol): 251.173 MDL Number: MFCD00005036 InChI Key: IVGPGQSSDLDOLH-UHFFFAOYSA-M Synonym: 7-Hydroxy-3H-phenoxazin-3-one 10-oxide, sodium salt PubChem CID: 112939 IUPAC Name: sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate SMILES: C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]

Potassium hydrogen phthalate, 99.99%, acidimetric standard, ACROS Organics™

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

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