Lipids

Decanoic acid, 99%, ACROS Organics™

CAS: 334-48-5 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00004441 InChI Key: GHVNFZFCNZKVNT-UHFFFAOYSA-N Synonym: 4-02-00-01041 beilstein handbook reference, epa pesticide chemical code 128955, 1002-62-6 hydrochloride salt, unii-di775rt244 component, natural fcc fg, nonane-1-carboxylic acid, capric acid glc, econosan acid sanitizer, 1-nonanecarboxylic acid, nonanecarboxylic acid PubChem CID: 2969 ChEBI: CHEBI:30813 IUPAC Name: decanoic acid SMILES: CCCCCCCCCC(=O)O

Valeric Acid, 99%, ACROS Organics™

CAS: 109-52-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004413 InChI Key: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: valeric acid pharmaceutical impurity standard, 4-02-00-00868 beilstein handbook reference, valeric acid analytical standard, 70268-41-6 manganese +2 salt, 6106-41-8 hydrochloride salt, valeric acid fcc fg, 19455-21-1 potassium salt, 42739-38-8 ammonium salt, kyselina valerova czech, butane-1-carboxylic acid PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O

L-α-Lecithin, Acros Organics™

CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 758.075 MDL Number: MFCD00082428 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 358-trioxa-4-phosphahexacosa-1720-dien-1-aminium 4-hydroxy-nnn-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl- inner salt 4-oxide r, 1-hexadecanoyl-2-9e12e-octadecadienoyl-sn-glycero-3-phosphocholine, 2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine, 2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine, 12-diacyl-sn-glycero-3-phosphocholine, l-alpha-phosphatidylcholine solution, l-, a-phosphatidylcholine solution, 3-sn-phosphatidylcholine, a-lecithin PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

Digitonin, ACROS Organics™

CAS: 11024-24-1 Molecular Formula: C56H92O29 Molecular Weight (g/mol): 1229.323 MDL Number: MFCD00077729 InChI Key: UVYVLBIGDKGWPX-ILDJSIQCSA-N Synonym: digitonin PubChem CID: 102004607 SMILES: CC1CCC2(C(C3C(O2)C(C4C3(CCC5C4CCC6C5(CC(C(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(CO9)O)O)O)OC2C(C(C(C(O2)CO)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O)C)C)O)C)OC1

n-Butyric acid, +99%, ACROS Organics™

CAS: 107-92-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: FERIUCNNQQJTOY-UHFFFAOYSA-N Synonym: butanic acid n-butyric acid ethylacetic acid propylformic acid 1-propanecarboxylic acid, 4-02-00-00779 beilstein handbook reference, butyric acid saj special grade, butyric acid natural fcc fg, butyric acid un2820 corrosive, butyric acid analytical standard, n-butyric acid ethyl acetic acid, 1-propanecarboxylic acid, kyselina maselna czech PubChem CID: 264 ChEBI: CHEBI:30772 IUPAC Name: butanoic acid SMILES: CCCC(=O)O

Propionic acid, 99%, pure, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: top distillation cut by-product acids monobasic c1-c5, 4-02-00-00695 beilstein handbook reference, propionic acid acs reagent, propionic acid un1848 corrosive, propionic acid for synthesis, propionic acid analytical standard, epa pesticide chemical code 077702, propionic acid feed grade, propionic acid fcc fg PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O

D-γ-Tocopherol 95%, ACROS Organics™

CAS: 54-28-4 Molecular Formula: C28H48O2 Molecular Weight (g/mol): 416.69 MDL Number: MFCD00066529 InChI Key: QUEDXNHFTDJVIY-DQCZWYHMSA-N Synonym: +-gamma-tocopherol vitamin e solution 1.0 mg/ml in methanol ampule of 1 ml certified reference material, 2h-1-benzopyran-6-ol 34-dihydro-278-trimethyl-2-4r8r-4812-trimethyltridecyl- 2r, 2r 2r* 4r*8r*-34-dihydro-278-trimethyl-2-4812-trimethyltridecyl-2h-benzopyran-6-ol, 2r-34-dihydro-278-trimethyl-2-4r8r-4812-trimethyltridecyl-2h-1-benzopyran-6-ol, 2r-278-trimethyl-2-4r8r-4812-trimethyltridecyl-34-dihydro-2h-chromen-6-ol, 2r-278-trimethyl-2-4r8r-4812-trimethyltridecyl-34-dihydrochromen-6-ol, +-278-trimethyl-7-methyl-d3-2-4812-trimethyltridecyl-6-chromanol, 2r-278-trimethyl-2-4r8r-4812-trimethyltridecyl chroman-6-ol, r-278-trimethyl-2-4r8r-4812-trimethyltridecyl chroman-6-ol PubChem CID: 92729 ChEBI: CHEBI:18185 IUPAC Name: (2R)-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC1=C(C=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)O

Decanoic acid, 99%, Alfa Aesar™

CAS: 334-48-5 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00004441 InChI Key: GHVNFZFCNZKVNT-UHFFFAOYSA-N Synonym: Capric acid PubChem CID: 2969 ChEBI: CHEBI:30813 IUPAC Name: decanoic acid SMILES: CCCCCCCCCC(=O)O

Alfa Aesar™ Oleic acid, 99%

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-N Synonym: cis-9-Octadecenoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (Z)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

Linoleic acid, 99%, ACROS Organics™

CAS: 60-33-3 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.452 InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid pharmagrade manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production, linoleic acid 2.0 mg/ml in ethanol certified reference material, linoleic acid liquid bioreagent suitable for cell culture, 912-octadecadienoic acid zz- labeled with carbon-14, c18:2 9c 12c omega6 todos cis-912-octadienoico, 9z12z-912-octadecadienoic-1-13c acid, 12c omega6 todos cis-912-octadienoico, octadeca-912-dienoic acid ciscis, zz-912-octadecadienoic-1-13c acid, rans trans-912-octadecadienoic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O

Alfa Aesar™ Butyric acid, 99+%

CAS: 107-92-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00002814 InChI Key: FERIUCNNQQJTOY-UHFFFAOYSA-N Synonym: butanic acid n-butyric acid ethylacetic acid propylformic acid 1-propanecarboxylic acid, 4-02-00-00779 beilstein handbook reference, butyric acid saj special grade, butyric acid natural fcc fg, butyric acid un2820 corrosive, butyric acid analytical standard, n-butyric acid ethyl acetic acid, 1-propanecarboxylic acid, kyselina maselna czech PubChem CID: 264 ChEBI: CHEBI:30772 IUPAC Name: butanoic acid SMILES: CCCC(=O)O

Linolenic acid, 99%, ACROS Organics™

CAS: 463-40-1 Molecular Formula: C18H30O2 Molecular Weight (g/mol): 278.436 MDL Number: MFCD00065720 InChI Key: DTOSIQBPPRVQHS-PDBXOOCHSA-N Synonym: alpha-linolenic acid 1.0 mg/ml in ethanol certified reference material, 91215-octadecatrienoic acid 9z12z15z-9ci, linolenic acid vetec tm reagent grade, 91215-octadecatrienoic acid 9z12z15z, 9z12z15z-octadeca-91215-trienoic acid, cis-9 cis-12 cis-15-octadecatrienoic acid, 9z12z15z-91215-octadecatrienoic acid, 9z12z15z octadeca-91215-trienoic acid, cis-9cis-12cis-15-octadecatrienoic acid, cisciscis-91215-octadecatrienoic acid PubChem CID: 5280934 ChEBI: CHEBI:27432 IUPAC Name: (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)O

Formic acid, 99%, for analysis, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 MDL Number: MFCD00003297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: formate ion chromatography standard solution specpure hco2 1000 g/ml, puriss. meets analytical specifications of dac fcc, formate standard for ic 1.000 g/l in h2o analytical standard, united states pharmacopeia usp reference standard, 63182-21-8 chromium +3-hydrochloride 4:1:1 salt, puriss. p.a. acs reagent reag. ph. eur, 68310-83-8 unspecified copper-ammonium salt, 68134-59-8 unspecified copper-nickel salt, cal-ex™ ii fixative/decalcifier, 15843-02-4 unspecified nickel salt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O

Oleic acid, tech. 90%, Alfa Aesar™

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-N Synonym: cis-9-Octadecenoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (Z)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

CHAPS, 98%, ACROS Organics™

CAS: 75621-03-3 Molecular Formula: C32H58N2O7S Molecular Weight (g/mol): 614.883 MDL Number: MFCD00012116 InChI Key: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonym: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate PubChem CID: 134129639 IUPAC Name: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Linoleic Acid (Tech.), 60%, ACROS Organics™

CAS: 60-33-3 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.452 MDL Number: MFCD00064241 InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid pharmagrade manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production, linoleic acid 2.0 mg/ml in ethanol certified reference material, linoleic acid liquid bioreagent suitable for cell culture, 912-octadecadienoic acid zz- labeled with carbon-14, c18:2 9c 12c omega6 todos cis-912-octadienoico, 9z12z-912-octadecadienoic-1-13c acid, 12c omega6 todos cis-912-octadienoico, octadeca-912-dienoic acid ciscis, zz-912-octadecadienoic-1-13c acid, rans trans-912-octadecadienoic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O

Formic acid, Reagent ACS 88%, Acros Organics™

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: formate ion chromatography standard solution specpure hco2 1000 g/ml, puriss. meets analytical specifications of dac fcc, formate standard for ic 1.000 g/l in h2o analytical standard, united states pharmacopeia usp reference standard, 63182-21-8 chromium +3-hydrochloride 4:1:1 salt, puriss. p.a. acs reagent reag. ph. eur, 68310-83-8 unspecified copper-ammonium salt, 68134-59-8 unspecified copper-nickel salt, cal-ex™ ii fixative/decalcifier, 15843-02-4 unspecified nickel salt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O

Palmitoleic acid, 99%, ACROS Organics™

CAS: 373-49-9 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.414 MDL Number: MFCD00004437 InChI Key: SECPZKHBENQXJG-FPLPWBNLSA-N Synonym: palmitoleic acid gc liquid, palmitoleic acid analytical standard, cis-.delta.9-hexadecenoic acid, cis-delta 9-hexadecenoic acid, cis-delta-9-hexadecenoic acid, 9z-hexadec-9-enoic acid, cis-delta-9-hexadecenoate, 9-hexadecenoic acid z, z-hexadec-9-enoic acid, 9-cis-hexadecenoic acid PubChem CID: 445638 ChEBI: CHEBI:28716 IUPAC Name: (Z)-hexadec-9-enoic acid SMILES: CCCCCCC=CCCCCCCCC(=O)O

Acetic acid, 99.7+%, ACS reagent, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.052 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: solution with more than and less than acid by mass un2790 corrosive, solution not less than but more than acid by mass un2790 corrosive, glacial or solution acid by mass un2789 corrosive, of a concentration of more than 10 per cent by weight of, somatoliberin human pancreatic islet acetate salt, 4-02-00-00094 beilstein handbook reference, sodium acetate anhydrous or trihydrate, buffer solution acetate ph 4.0-4.6, tclp extraction fluid 2 salt/mix, buffer solution acetate ph 4.01 PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O

4-Pentenoic acid, 99%, ACROS Organics™

CAS: 591-80-0 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 InChI Key: HVAMZGADVCBITI-UHFFFAOYSA-N Synonym: 4-02-00-01542 beilstein handbook reference, 4-pentenoic acid stabilized fg, 3-butene-1-carboxylic acid, .delta.4-pentenoic acid, delta 4-pentenoic acid, delta4-pentenoic acid, 4-pentenoic acid, 3-vinylpropionic acid, 4-penten-1-oic acid PubChem CID: 61138 ChEBI: CHEBI:35936 IUPAC Name: pent-4-enoic acid SMILES: C=CCCC(=O)O

Progesterone, 98%, ACROS Organics™

CAS: 57-83-0 Molecular Formula: C21H30O2 Molecular Weight (g/mol): 314.469 MDL Number: MFCD00003658 InChI Key: RJKFOVLPORLFTN-LEKSSAKUSA-N Synonym: 8s9s10r13s14s17s-17-acetyl-1013-dimethyl-1267891011121314151617-tetradecahydro-3h-cyclopenta a phenanthren-3-one, 8s9s10r13s14s17s-17-acetyl-1013-dimethyl-67891011121314151617-dodecahydro-1h-cyclopenta a phenanthren-3 2h-one, 8s9s10r13s14s17s-17-acetyl-1013-dimethyl-126789111214151617-dodecahydrocyclopenta a phenanthren-3-one, 1s10s11s14s15s2r-14-acetyl-215-dimethyl-5-oxotetracyclo 8.7.0.0<27>.0 <1115> heptadec-6-ene, pregn-4-ene-320-dione 17.alpha.-hydroxy-6.alpha.-methyl, 17.alpha.-hydroxy-6.alpha.-methylpregn-4-ene-320-dione, pregn-4-ene-320-dione 17alpha-hydroxy-6alpha-methyl, 17alpha-hydroxy-6alpha-methylpregn-4-ene-320-dione, pregn-4-ene-3 17.alpha.-hydroxy-6.alpha.-methyl, 6.alpha.-methylpregn-4-en-17.alpha.-ol-320-dione PubChem CID: 5994 ChEBI: CHEBI:17026 IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

Hydrocortisone, 98%, ACROS Organics™

CAS: 50-23-7 Molecular Formula: C21H30O5 Molecular Weight (g/mol): 362.466 MDL Number: MFCD00011654 InChI Key: JYGXADMDTFJGBT-VWUMJDOOSA-N Synonym: 8s9s10r11s13s14s17r-1117-dihydroxy-17-2-hydroxyacetyl-1013-dimethyl-1267891011121314151617-tetradecahydro-3h-cyclopenta a phenanthren-3-one, 8s9s10r11s13s14s17r-1117-dihydroxy-17-2-hydroxyacetyl-1013-dimethyl-67891011121314151617-dodecahydro-1h-cyclopenta a phenanthren-3 2h-one, 8s9s10r11s13s14s17r-1117-dihydroxy-17-2-hydroxyacetyl-1013-dimethyl-267891112141516-decahydro-1h-cyclopenta a phenanthren-3-one, 1s2r10s11s14r15s17s-1417-dihydroxy-14-2-hydroxyacetyl-215-dimethyltetracyclo 8.7.0.0^ 27 .0^ 1115 heptadec-6-en-5-one, 1s10s11s15s17s2r14r-1417-dihydroxy-14-2-hydroxyacetyl-215-dimethyl tetracyclo 8.7.0.0<27>.0<1115> heptadec-6-en-5-one, pregn-4-ene-320-dione 111721-trihydroxy- 11.beta., pregn-4-ene-320-dione 111721-trihydroxy- 11-beta, pregn-4-ene-320-dione 111721-trihydroxy- 11beta, 11.beta.17.alpha.21-trihydroxypregn-4-ene-320-dione, pregn-4-ene-320-dione 111721-trihydroxy- 11b PubChem CID: 5754 ChEBI: CHEBI:17650 IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O

Formic acid, 98+%, pure, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: formate ion chromatography standard solution specpure hco2 1000 g/ml, puriss. meets analytical specifications of dac fcc, formate standard for ic 1.000 g/l in h2o analytical standard, united states pharmacopeia usp reference standard, 63182-21-8 chromium +3-hydrochloride 4:1:1 salt, puriss. p.a. acs reagent reag. ph. eur, 68310-83-8 unspecified copper-ammonium salt, 68134-59-8 unspecified copper-nickel salt, cal-ex™ ii fixative/decalcifier, 15843-02-4 unspecified nickel salt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O

Acetic acid, 99.8%, for analysis, ACROS Organics™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.052 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: solution with more than and less than acid by mass un2790 corrosive, solution not less than but more than acid by mass un2790 corrosive, glacial or solution acid by mass un2789 corrosive, of a concentration of more than 10 per cent by weight of, somatoliberin human pancreatic islet acetate salt, 4-02-00-00094 beilstein handbook reference, sodium acetate anhydrous or trihydrate, buffer solution acetate ph 4.0-4.6, tclp extraction fluid 2 salt/mix, buffer solution acetate ph 4.01 PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O

Palmitic acid, 98%, ACROS Organics™

CAS: 57-10-3 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonym: sodium palmitate palmitic acid sodium salt sodium hexadecanoate sodium pentadecanecarboxylate hsdb 759, palmitic acid pharmaceutical secondary standard; certified reference material, light end c14-c18 saturated fatty acid fraction from tallow fatty acids, palmitic acid united states pharmacopeia usp reference standard, palmitic acid european pharmacopoeia ep reference standard, palmitic acid certified reference material tracecert r, palmitic acid palmitic acid basis gc, 4-02-00-01157 beilstein handbook reference, palmitic acid vetec tm reagent grade, palmitic acid saj first grade PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC Name: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(=O)O

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: 2-1-oxododecanoxy-2-hydroxy-3-propanyl-phosphonate-oxy-ethyl-trimethylammonium, lauric acid pharmaceutical secondary standard; certified reference material, lauric acid united states pharmacopeia usp reference standard, lauric acid european pharmacopoeia ep reference standard, 4-02-00-01082 beilstein handbook reference, 15337-60-7 unspecified barium.cadmium salt, lauric acid natural fcc fg, duodecylic acidc12:0 lipid numbers, in a non hazardous diluent, 629-25-4 hydrochloride salt PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC Name: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O

Triacetin, 99%, ACROS Organics™

CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.205 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: 123-propanetriol triacetate; 123-triacetoxypropane; 123-triacetylglycerol; glycerol triacetate, triacetin pharmaceutical secondary standard; certified reference material, triacetin united states pharmacopeia usp reference standard, triacetin gta f.g 123-propanetriol triacetate, 2-acetyloxy-1-acetyloxy methyl ethyl acetate, 2-acetyloxy-1-acetyloxymethyl ethyl acetate, 4-02-00-00253 beilstein handbook reference, triacetin 123-propanetriol triacetate, 13-bis acetyloxy propan-2-yl acetate PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC Name: 2,3-diacetyloxypropyl acetate SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C

Acetic acid, 99.5%, pure, ACROS Organics™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.052 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: solution with more than and less than acid by mass un2790 corrosive, solution not less than but more than acid by mass un2790 corrosive, glacial or solution acid by mass un2789 corrosive, of a concentration of more than 10 per cent by weight of, somatoliberin human pancreatic islet acetate salt, 4-02-00-00094 beilstein handbook reference, sodium acetate anhydrous or trihydrate, buffer solution acetate ph 4.0-4.6, tclp extraction fluid 2 salt/mix, buffer solution acetate ph 4.01 PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O

Acetic acid, 99.8%, for biochemistry, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.052 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: solution with more than and less than acid by mass un2790 corrosive, solution not less than but more than acid by mass un2790 corrosive, glacial or solution acid by mass un2789 corrosive, of a concentration of more than 10 per cent by weight of, somatoliberin human pancreatic islet acetate salt, 4-02-00-00094 beilstein handbook reference, sodium acetate anhydrous or trihydrate, buffer solution acetate ph 4.0-4.6, tclp extraction fluid 2 salt/mix, buffer solution acetate ph 4.01 PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O

Propionic acid, 99+%, extra pure, ACROS Organics™

CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00002756 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: top distillation cut by-product acids monobasic c1-c5, 4-02-00-00695 beilstein handbook reference, propionic acid acs reagent, propionic acid un1848 corrosive, propionic acid for synthesis, propionic acid analytical standard, epa pesticide chemical code 077702, propionic acid feed grade, propionic acid fcc fg PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O

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