Organic Building Blocks

Calcium Propionate, +98%, ACROS Organics™

CAS: 4075-81-4 Molecular Formula: C6H10CaO4 Molecular Weight (g/mol): 186.22 MDL Number: MFCD00036137 InChI Key: BCZXFFBUYPCTSJ-UHFFFAOYSA-L Synonym: calcium propionate, calcium dipropionate, calcium propanoate, mycoban, propanoic acid, calcium salt, bioban-c, caswell no. 151, propionic acid, calcium salt, unii-8ai80040kw, hsdb 907 PubChem CID: 19999 ChEBI: CHEBI:81716 IUPAC Name: calcium;propanoate SMILES: CCC(=O)[O-].CCC(=O)[O-].[Ca+2] 25KG Calcium propionate, 98+%

Butyric acid sodium salt, 99%, ACROS Organics™

CAS: 156-54-7 Molecular Formula: C4H7NaO2 Molecular Weight (g/mol): 110.088 MDL Number: MFCD00002816 InChI Key: MFBOGIVSZKQAPD-UHFFFAOYSA-M Synonym: sodium butyrate, sodium butanoate, butyric acid sodium salt, butanoic acid, sodium salt, butyrate sodium, butyric acid, sodium salt, sodium n-butyrate, sodium propanecarboxylate, butyric acid, na, butanoic acid, sodium salt 1:1 PubChem CID: 5222465 ChEBI: CHEBI:64103 IUPAC Name: sodium;butanoate SMILES: CCCC(=O)[O-].[Na+] 100GR Butyric acid sodium salt, 98%

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: propionic acid, ethylformic acid, methylacetic acid, carboxyethane, ethanecarboxylic acid, pseudoacetic acid, metacetonic acid, monoprop, luprosil, prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O 1LT Propionic acid, 99%, pure

Benzyl Benzoate, +99%, ACROS Organics™

CAS: 120-51-4 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00003075 InChI Key: SESFRYSPDFLNCH-UHFFFAOYSA-N Synonym: ascabiol, benylate, novoscabin, benzoic acid, phenylmethyl ester, scabitox, scobenol, ascabin, benzyl phenylformate, benzoic acid, benzyl ester, phenylmethyl benzoate PubChem CID: 2345 ChEBI: CHEBI:41237 IUPAC Name: benzyl benzoate SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2 1LT Benzyl benzoate, 99+%

3',5'-Dimethoxy-4'-hydroxyacetophenone, 97%, ACROS Organics™

CAS: 2478-38-8 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00008748 InChI Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: acetosyringone, 3',5'-dimethoxy-4'-hydroxyacetophenone, 1-4-hydroxy-3,5-dimethoxyphenyl ethanone, 4'-hydroxy-3',5'-dimethoxyacetophenone, 3,5-dimethoxy-4-hydroxyacetophenone, acetosyringon, ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl, 1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one, acetosyringenin, acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C(=C1)OC)O)OC 5GR 3',5'-Dimethoxy-4'-hydroxyacetophenone, 97%

Polyvinylpyrrolidone, average M.W. 1.300.000, K85-95, ACROS Organics™

CAS: 9003-39-8 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.144 MDL Number: MFCD01076626 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 1KG Polyvinylpyrrolidone, average M.W. 1.300.000,K85-95

Sodium hyaluronate, 95%, ACROS Organics™

CAS: 9067-32-7 MDL Number: MFCD00875848 Synonym: hyaluronate tetrasaccharide, d0e9sz, 6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid 5GR Sodium hyaluronate, 95%

ethyle4-hydroxybenzoate, 99%, ACROS Organics™

CAS: 120-47-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002353 InChI Key: NUVBSKCKDOMJSU-UHFFFAOYSA-N Synonym: ethylparaben, ethyl paraben, ethyl p-hydroxybenzoate, mycocten, ethyl parasept, 4-hydroxybenzoic acid ethyl ester, easeptol, ethyl butex, ethyl parahydroxybenzoate, tegosept e PubChem CID: 8434 ChEBI: CHEBI:86616 IUPAC Name: ethyl 4-hydroxybenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)O 1KG Ethyl 4-hydroxybenzoate, 99%

Alfa Aesar™ Decanoyl chloride, 98%

CAS: 112-13-0 Molecular Formula: C10H19ClO Molecular Weight (g/mol): 190.711 MDL Number: MFCD00000771 InChI Key: IPIVAXLHTVNRBS-UHFFFAOYSA-N Synonym: capric acid chloride, n-decanoyl chloride, capric chloride, decanoic acid chloride, caprinoyl chloride, caprinic acid chloride, n-decanoic acid chloride, decanoyl chloride, acmc-1c5ty, ksc182e3n PubChem CID: 66982 IUPAC Name: decanoyl chloride SMILES: CCCCCCCCCC(=O)Cl DECANOYL CHLORIDE, 98% 500G

all-trans-Retinol, 95%, ACROS Organics™

CAS: 68-26-8 Molecular Formula: C20H30O Molecular Weight (g/mol): 286.459 MDL Number: MFCD00001552 InChI Key: FPIPGXGPPPQFEQ-OVSJKPMPSA-N Synonym: retinol, vitamin a, all-trans-retinol, vitamin a1, alphalin, axerophthol, vitamin a alcohol, oleovitamin a, chocola a, alphasterol PubChem CID: 445354 ChEBI: CHEBI:17336 IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C 500MG all-trans-Retinol, 95%

N-Phenylglycine, 93%, ACROS Organics™

CAS: 103-01-5 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00014009 InChI Key: NPKSPKHJBVJUKB-UHFFFAOYSA-N Synonym: n-phenylglycine, anilinoacetic acid, 2-phenylamino acetic acid, glycine, n-phenyl, glycine, phenyl, n-phenylglycin, n-phenylaminoacetic acid, phenylamino acetic acid, h-phenylgly-oh, n-phenyl glycine PubChem CID: 66025 ChEBI: CHEBI:55477 IUPAC Name: 2-anilinoacetic acid SMILES: C1=CC=C(C=C1)NCC(=O)O 100GR N-Phenylglycine, 93%

Ethyl Acetoacetate 99%, 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 25LT Ethyl acetoacetate, 99%, pure

Allyl Isothiocyanate, Stabilized 94%, ACROS Organics™

CAS: 57-06-7 Molecular Formula: C4H5NS Molecular Weight (g/mol): 99.151 MDL Number: MFCD00004822 InChI Key: ZOJBYZNEUISWFT-UHFFFAOYSA-N Synonym: allyl isothiocyanate, mustard oil, redskin, allylsenevol, allylsenfoel, allyl mustard oil, oleum sinapis, oil of mustard, allylsevenolum, senfoel PubChem CID: 5971 ChEBI: CHEBI:73224 IUPAC Name: 3-isothiocyanatoprop-1-ene SMILES: C=CCN=C=S 5GR Allyl isothiocyanate, 94%, stabilized with 0.01% alpha-tocopherol

Dichloroacetic acid, 99+%, ACROS Organics™

CAS: 79-43-6 Molecular Formula: C2H2Cl2O2 Molecular Weight (g/mol): 128.936 MDL Number: MFCD00004223 InChI Key: JXTHNDFMNIQAHM-UHFFFAOYSA-N Synonym: dichloroacetic acid, dichloracetic acid, dichloroethanoic acid, acetic acid, dichloro, urner's liquid, dichlorethanoic acid, bichloracetic acid, dca acid, bichloroacetic acid, dichloro-acetic acid PubChem CID: 6597 ChEBI: CHEBI:36386 IUPAC Name: 2,2-dichloroacetic acid SMILES: C(C(=O)O)(Cl)Cl 2.5LT Dichloroacetic acid, 99+%

Trifluoroacetic acid, 99.5%, for biochemistry, ACROS Organics™

CAS: 76-05-1 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.023 MDL Number: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: trifluoroacetic acid, perfluoroacetic acid, trifluoroethanoic acid, trifluoracetic acid, acetic acid, trifluoro, trifluoroaceticacid, cf3cooh, trifluoro acetic acid, trifluoro-acetic acid, kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: 2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O 1LT Trifluoroacetic acid, 99.5%, for biochemistry

N,N-Dimethylformamide-d7, for NMR, packaged in 0.75mL ampoules, 99.5% atom D, ACROS Organics™

7.5ML N,N-Dimethylformamide-d7, for NMR, packagedin 0.75 ml ampoules, 99.5 atom % D

Tannic acid, 95%, ACROS Organics™

CAS: 1401-55-4 Molecular Formula: C76H52O46 Molecular Weight (g/mol): 1701.206 MDL Number: MFCD00066397 InChI Key: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: tannins, gallotannic acid, quebracho extract, acide tannique, d'acide tannique, tannic acid usp:jan, unii-28f9e0djy6 PubChem CID: 134129492 SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C( 5KG Tannic acid, 95%

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

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

Basic Fuchsin, 88%, pure, ACROS Organics™

CAS: 632-99-5 Molecular Formula: C20H20ClN3 Molecular Weight (g/mol): 337.851 MDL Number: MFCD00012569 InChI Key: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: Basic Violet 14, hydrochloride, C.I. 42510, Rosaniline chloride, Rosaniline chloride PubChem CID: 12447 IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)C=CC1=N.Cl 2.5KG Basic Fuchsin, 88%, pure

Trifluoroacetic acid, for HPLC, ACROS Organics™

CAS: 76-05-1 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.023 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: trifluoroacetic acid, perfluoroacetic acid, trifluoroethanoic acid, trifluoracetic acid, acetic acid, trifluoro, trifluoroaceticacid, cf3cooh, trifluoro acetic acid, trifluoro-acetic acid, kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: 2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O 500ML Trifluoroacetic acid, 99+%, for HPLC

Lauric acid, 99%, ACROS Organics™

CAS: 143-07-7 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00002736 InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: lauric acid, n-dodecanoic acid, dodecylic acid, vulvic acid, laurostearic acid, dodecoic acid, duodecylic acid, 1-undecanecarboxylic acid, aliphat no. 4, neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC Name: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O 100GR Lauric acid, 99%

Acetic acid, sodium salt, 99%, ACROS Organics™

CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.034 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate, acetic acid, sodium salt, sodium acetate anhydrous, sodium acetate, anhydrous, acetic acid sodium salt, anhydrous sodium acetate, sodii acetas, sodium ethanoate, natrium aceticum, octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium;acetate SMILES: CC(=O)[O-].[Na+] 250GR Acetic acid, sodium salt, 99%, for HPLC, anhydrous

N,N-Dimethylformamide, 99.9%, Acros Organics

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O 2.5LT N,N-Dimethylformamide, 99.9%, for biochemistry, AcroSeal

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: 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 100ML Acetone, 99.8%, Extra Dry, AcroSeal

Dioctyl sulfosuccinate, sodium salt, 96%, ACROS Organics™

CAS: 577-11-7 Molecular Formula: C20H37NaO7S Molecular Weight (g/mol): 444.559 InChI Key: APSBXTVYXVQYAB-UHFFFAOYSA-M Synonym: docusate sodium, dioctyl sodium sulfosuccinate, aerosol ot, constonate, diox, manoxol ot, diomedicone, clestol, complemix, defilin PubChem CID: 23673837 IUPAC Name: sodium;1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate SMILES: CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-].[Na+] 2.5KG Dioctyl sulfosuccinate, sodium salt, 96%

3-Chlorobenzoyl Chloride 99+%, ACROS Organics™

CAS: 618-46-2 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00000671 InChI Key: WHIHIKVIWVIIER-UHFFFAOYSA-N Synonym: m-chlorobenzoyl chloride, benzoyl chloride, 3-chloro, benzoyl chloride, m-chloro, m-chlorobenzoylchloride, 3-chlorobenzoylchloride, benzoylchloride, 3-chloro, mcoc, 3-chlorobenzoic acid chloride, ccris 8615, 3chlorobenzoyl chloride PubChem CID: 69252 IUPAC Name: 3-chlorobenzoyl chloride SMILES: C1=CC(=CC(=C1)Cl)C(=O)Cl 500ML 3-Chlorobenzoyl chloride, 99+%

Sodium oxalate, ACS reagent, ACROS Organics™

CAS: 62-76-0 Molecular Formula: C2Na2O4 Molecular Weight (g/mol): 133.998 InChI Key: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Synonym: sodium oxalate, disodium oxalate, natriumoxalat, ethanedioic acid, disodium salt, oxalic acid, disodium salt, natriumoxalat german, stavelan sodny czech, oxalic acid disodium salt, unii-7u0v68lt9x, ethanedioic acid disodium salt PubChem CID: 6125 IUPAC Name: disodium;oxalate SMILES: C(=O)(C(=O)[O-])[O-].[Na+].[Na+] 500GR Sodium oxalate, ACS reagent

4-(Diphenylphosphino)benzoic acid, 97%, Acros Organics™

CAS: 2129-31-9 Molecular Formula: C19H15O2P Molecular Weight (g/mol): 306.301 MDL Number: MFCD00407264 InChI Key: GXMHDTPYKRTARV-UHFFFAOYSA-N Synonym: 4-diphenylphosphino benzoic acid, benzoic acid, 4-diphenylphosphino, 4-diphenylphosphanyl-benzoic acid, diphenyl p-carboxyphenyl phosphine, 4-diphenylphosphanyl benzoic acid, 4-diphenylphosphanyl-benzoesaeure, acmc-209fit, 4-diphenylphosphino benzoicacid, p-diphenylphosphino benzoic acid, 4-carboxyphenyl diphenylphosphine PubChem CID: 627824 IUPAC Name: 4-diphenylphosphanylbenzoic acid SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)O 1GR 4-(Diphenylphosphino)benzoic acid, 97%

D-Cycloserine, 98%, Acros Organics™

CAS: 68-41-7 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00005353 InChI Key: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine, cycloserine, seromycin, orientomycin, oxamycin, cyclorin, cyclo-d-serine, cicloserina, farmiserina, miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one SMILES: C1C(C(=O)NO1)N 25GR D-Cycloserine, 98%

Paraformaldehyde, 96%, ACROS Organics™

CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin, methanal, formol, methylene oxide, paraformaldehyde, oxomethane, paraform, formic aldehyde, oxymethylene, methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O 3KG Paraformaldehyde, 96%, extra pure

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