Lipids

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: 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

Cortisone 21-acetate, 98+%, Acros Organics

CAS: 50-04-4 Molecular Formula: C23H30O6 Molecular Weight (g/mol): 402.48 InChI Key: ITRJWOMZKQRYTA-RFZYENFJSA-N Synonym: adreson, artriona, biocort acetate, cortadren, cortisone 21-acetate, cortisone acetate, cortisyl, cortone acetate, incortin, scheroson PubChem CID: 5745 ChEBI: CHEBI:3897 IUPAC Name: [2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate SMILES: CC(=O)OCC(=O)C1(CCC2C1(CC(=O)C3C2CCC4=CC(=O)CCC34C)C)O

(+)-Dehydroisoandrosterone, 99%, ACROS Organics™

CAS: 53-43-0 Molecular Formula: C19H28O2 Molecular Weight (g/mol): 288.42 MDL Number: MFCD00003613 InChI Key: FMGSKLZLMKYGDP-USOAJAOKSA-N Synonym: 3beta-hydroxyandrost-5-en-17-one, androstenolone, dehydroepiandrosterone, dehydroisoandrosterone, dhea, diandron, diandrone, prasterone, psicosterone, trans-dehydroandrosterone PubChem CID: 5881 ChEBI: CHEBI:28689 IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one SMILES: CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)O)C

Stigmasterol, 95%, ACROS Organics™

CAS: 83-48-7 Molecular Formula: C29H48O Molecular Weight (g/mol): 412.7 MDL Number: MFCD00003630 InChI Key: HCXVJBMSMIARIN-PHZDYDNGSA-N Synonym: 24s-5,22-stigmastadien-3beta-ol, 3beta,22e-stigmasta-5,22-dien-3-ol, beta-stigmasterol, stigmasta-5,22-dien-3-beta-ol, stigmasta-5,22-dien-3-ol, 3b,22e, stigmasta-5,22-dien-3beta-ol, stigmasta-5,22e-dien-3beta-ol, stigmasterin, stigmasterol, unii-99wuk5d0y8 PubChem CID: 5280794 ChEBI: CHEBI:28824 IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C

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: 1-nonanecarboxylic acid, capric acid, caprinic acid, caprynic acid, decoic acid, decylic acid, n-capric acid, n-decanoic acid, n-decoic acid, n-decylic acid PubChem CID: 2969 ChEBI: CHEBI:30813 IUPAC Name: decanoic acid SMILES: CCCCCCCCCC(=O)O

4-Pentenoic acid, 99%, ACROS Organics™

CAS: 591-80-0 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.2 InChI Key: HVAMZGADVCBITI-UHFFFAOYSA-N Synonym: .delta.4-pentenoic acid, 3-vinylpropionic acid, 4 pa, 4-pentenoic acid, allyl acetic acid, allylacetic acid, delta 4-pentenoic acid, fema no. 2843, unii-d4s77y29fb, wln: qv3u1 PubChem CID: 61138 ChEBI: CHEBI:35936 IUPAC Name: pent-4-enoic acid SMILES: C=CCCC(=O)O

5α-Cholestane, 98+%, ACROS Organics™

CAS: 481-21-0 Molecular Formula: C27H48 Molecular Weight (g/mol): 372.67 MDL Number: MFCD00066412 InChI Key: XIIAYQZJNBULGD-XWLABEFZSA-N Synonym: 28,29,30-trinorlanostane, 5-alpha-cholestane, 5?-cholestane, 5alpha-cholestane, 5alpha-cholestane 8ci, alpha-cholestane, cholestane, cholestane van, unii-u260hwn305 PubChem CID: 2723895 ChEBI: CHEBI:35515 IUPAC Name: (5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C

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: acide formique, aminic acid, bilorin, collo-bueglatt, formira, formisoton, formylic acid, hydrogen carboxylic acid, methanoic acid, myrmicyl PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)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: 1-nonanecarboxylic acid, capric acid, caprinic acid, caprynic acid, decoic acid, decylic acid, n-capric acid, n-decanoic acid, n-decoic acid, n-decylic acid PubChem CID: 2969 ChEBI: CHEBI:30813 IUPAC Name: decanoic acid SMILES: CCCCCCCCCC(=O)O

Ouabain octahydrate, 96%, ACROS Organics™

CAS: 11018-89-6 Molecular Formula: C29H44O12·8H2O Molecular Weight (g/mol): 728.78 MDL Number: MFCD00149240 InChI Key: TYBARJRCFHUHSN-DMJRSANLSA-N Synonym: 3-1r,3s,5s,8r,9s,10r,11r,13r,14s,17r-1,5,11,14-tetrahydroxy-10-hydroxymethyl-13-methyl-3-2r,3r,4r,5r,6s-3,4,5-trihydroxy-6-methyloxan-2-yl oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1h-cyclo, acocantherine;g-strophanthin, gamma-strophanthin, ouabain octahydrate, ouabain usp, penta a phenanthren-17-yl-2h-furan-5-one;octahydrate, prestwick_370, quabain octahydrate, strophantine octahydrate PubChem CID: 6364534 IUPAC Name: 3-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one;octahydrate SMILES: CC1C(C(C(C(O1)OC2CC(C3(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C)C6=CC(=O)OC6)O)CO)O)O)O)O.O.O.O.O.O.O.O.O

L-alpha-Lecithin, granular, from soybean oil, Acros Organics

CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 750 MDL Number: MFCD00082428 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 1,2-diacyl-sn-glycero-3-phosphocholine, 1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine, 2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine, 2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine, 3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r, 3-sn-phosphatidylcholine, a-lecithin, a-phosphatidylcholine solution, l-, l-alpha-phosphatidylcholine solution 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

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: 1-butanecarboxylic acid, butanecarboxylic acid, kyselina valerova, n-pentanoic acid, n-valeric acid, pentoic acid, propylacetic acid, valerianic acid, valeric acid, valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O

Progesterone, 98%, ACROS Organics™

CAS: 57-83-0 Molecular Formula: C21H30O2 Molecular Weight (g/mol): 314.46 MDL Number: MFCD00003658 InChI Key: RJKFOVLPORLFTN-LEKSSAKUSA-N Synonym: 4-pregnene-3,20-dione, agolutin, corpus luteum hormone, crinone, luteohormone, pregn-4-ene-3,20-dione, progesterone, progestin, syngesterone, utrogestan 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

Alfa Aesar™ Lecithin, 60%, egg

CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 758.075 MDL Number: MFCD00131449 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 1,2-diacyl-sn-glycero-3-phosphocholine, 1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine, 2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine, 2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine, 3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r, 3-sn-phosphatidylcholine, a-lecithin, a-phosphatidylcholine solution, l-, l-alpha-phosphatidylcholine solution 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

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: 1-butyric acid, 1-propanecarboxylic acid, butanic acid, buttersaeure, butyrate, butyric acid, ethylacetic acid, n-butanoic acid, n-butyric acid, propylformic acid PubChem CID: 264 ChEBI: CHEBI:30772 IUPAC Name: butanoic acid SMILES: CCCC(=O)O

Hydrocortisone, 98%, ACROS Organics™

CAS: 50-23-7 Molecular Formula: C21H30O5 Molecular Weight (g/mol): 362.47 MDL Number: MFCD00011654 InChI Key: JYGXADMDTFJGBT-VWUMJDOOSA-N Synonym: 17-hydroxycorticosterone, acticort, cetacort, cobadex, cortef, cortisol, cortril, hydrasson, hydrocortisone, hydrocortisyl 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

Alfa Aesar™ Adipoyl chloride, 98%

CAS: 111-50-2 Molecular Formula: C6H8Cl2O2 Molecular Weight (g/mol): 183.028 MDL Number: MFCD00000759 InChI Key: PWAXUOGZOSVGBO-UHFFFAOYSA-N Synonym: adipic acid chloride, adipic acid dichloride, adipic dichloride, adipoyl chloride, adipoyl dichloride, adipoylchloride, adipyl chloride, butane-1,4-dicarbonyl chloride, hexanedioyl chloride, pubchem13242 PubChem CID: 61034 IUPAC Name: hexanedioyl dichloride SMILES: C(CCC(=O)Cl)CC(=O)Cl

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, cis-oleic acid, elaidoic acid, glycon ro, glycon wo, oleate, oleic acid, pamolyn 100, wecoline oo, z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (Z)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

Alfa Aesar™ Cholic acid sodium salt

CAS: 206986-87-0 Molecular Formula: C24H41NaO6 Molecular Weight (g/mol): 448.576 MDL Number: MFCD00150749 InChI Key: MUVVIYFKOVLQHL-RCVKHMDESA-M Synonym: 3, 4r-4-1s,2s,7s,11s,16s,5r,9r,10r,14r,15r-5,9,16-trihydroxy-2,15-dimethylte tracyclo 8.7.0.0<2,7>.0<11,15> heptadec-14-yl pentanoic acid, sodium salt, hyd rate, a,12, a,7, a-cholan-24-oic acid sodium salt, a-trihydroxy-5, c24h39o5.na.h2o, cholalic acid sodium salt, sodium cholate hydrate, sodium cholate hydrate dried material, nt, sodium cholate hydrate, bioxtra, sodium cholate hydrate, from ox and/or sheep bile, sodium cholate hydrate, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., sodium cholate hydrate, suitable for cell culture, bioreagent PubChem CID: 23679061 IUPAC Name: sodium;(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-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]pentanoate;hydrate SMILES: CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.O.[Na+]

Tripalmitin, 99%, ACROS Organics™

CAS: 555-44-2 Molecular Formula: C51H98O6 Molecular Weight (g/mol): 807.33 MDL Number: MFCD00008995 InChI Key: PVNIQBQSYATKKL-UHFFFAOYSA-N Synonym: barolub, dynasan 116, glycerol tripalmitate, glyceryl tripalmitate, palmitic triglyceride, propane-1,2,3-triyl tripalmitate, triglyceryl palmitate, tripalmitate, tripalmitin, tripalmitoylglycerol PubChem CID: 11147 ChEBI: CHEBI:77393 IUPAC Name: 2,3-di(hexadecanoyloxy)propyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

Dexamethasone, 96%, ACROS Organics™

CAS: 50-02-2 Molecular Formula: C22H29FO5 Molecular Weight (g/mol): 392.46 MDL Number: MFCD00064136 InChI Key: UREBDLICKHMUKA-CXSFZGCWSA-N Synonym: decadron, decaspray, desametasone, dexacort, dexamethasone, dexamethazone, dexasone, hexadecadrol, hexadrol, maxidex PubChem CID: 5743 ChEBI: CHEBI:41879 IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C

Octanoic acid, 99%, ACROS Organics™

CAS: 124-07-2 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00004429 InChI Key: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synonym: 1-heptanecarboxylic acid, caprylic acid, enantic acid, n-caprylic acid, n-octanoic acid, n-octoic acid, n-octylic acid, neo-fat 8, octoic acid, octylic acid PubChem CID: 379 ChEBI: CHEBI:28837 IUPAC Name: octanoic acid SMILES: CCCCCCCC(=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: 1-butyric acid, 1-propanecarboxylic acid, butanic acid, buttersaeure, butyrate, butyric acid, ethylacetic acid, n-butanoic acid, n-butyric acid, propylformic acid PubChem CID: 264 ChEBI: CHEBI:30772 IUPAC Name: butanoic acid SMILES: CCCC(=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: acetasol, acetic acid, glacial, acide acetique, essigsaeure, ethanoic acid, ethylic acid, glacial, methanecarboxylic acid, vinegar acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O

Castor oil, specified according to the requirements of Ph.Eur., ACROS Organics™

CAS: 8001-79-4 Molecular Formula: C57H104O9 Molecular Weight (g/mol): 933.45 MDL Number: MFCD00130746 InChI Key: ZEMPKEQAKRGZGQ-AAKVHIHISA-N Synonym: 1-o,2-o,3-o-tris z-12-hydroxy-9-octadecenoyl glycerol, castor oil, castor oil usp:jan, olio di ricino, optase, ricinus oil, trypsin complex, unii-d5340y2i9g, venelex, xenaderm PubChem CID: 14030006 IUPAC Name: 2,3-bis[[(Z)-12-hydroxyoctadec-9-enoyl]oxy]propyl (Z)-12-hydroxyoctadec-9-enoate SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O)O

Triacetin, 99%, ACROS Organics™

CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.21 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: enzactin, fungacetin, glycerin triacetate, glycerol triacetate, glyceryl triacetate, glyped, triacetin, triacetine, triacetyl glycerine, triacetylglycerol PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC Name: 2,3-diacetyloxypropyl acetate SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C

Oleic acid, 97%, ACROS Organics™

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.46 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-N Synonym: cis-9-octadecenoic acid, cis-oleic acid, elaidoic acid, glycon ro, glycon wo, oleate, oleic acid, pamolyn 100, wecoline oo, z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (Z)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

Palmitic acid, 98%, ACROS Organics™

CAS: 57-10-3 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.42 MDL Number: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonym: 1-pentadecanecarboxylic acid, cetylic acid, hexadecylic acid, hydrofol, n-hexadecanoic acid, n-hexadecoic acid, palmitate, palmitic acid, palmitinic acid, pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC Name: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(=O)O

Alfa Aesar™ Sodium octanoate, 96%

CAS: 1984-06-1 Molecular Formula: C7H4BrNS Molecular Weight (g/mol): 214.08 MDL Number: MFCD00058511 InChI Key: XQACWEBGSZBLRG-UHFFFAOYSA-N Synonym: 4-bromophenyl isothiocyanate, 4-bromophenylisothiocyanate, acmc-1bqku, benzene, 1-bromo-4-isothiocyanato, bromobenzene-4-isothiocyanate, isothiocyanic acid, p-bromophenyl ester, p-bromophenyl isothiocyanate, p-bromophenylisothiocyanate, trichofytocid, wln: scnr de PubChem CID: 16133 IUPAC Name: 1-bromo-4-isothiocyanatobenzene SMILES: C1=CC(=CC=C1N=C=S)Br

Glycerol triacetate, 99%, Alfa Aesar™

CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.205 MDL Number: MFCD00008716 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: enzactin, fungacetin, glycerin triacetate, glycerol triacetate, glyceryl triacetate, glyped, triacetin, triacetine, triacetyl glycerine, triacetylglycerol PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC Name: 2,3-diacetyloxypropyl acetate SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C

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