Fatty Acyls

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, n-valeric acid, n-pentanoic acid, valerianic acid, 1-butanecarboxylic acid, propylacetic acid, butanecarboxylic acid, pentoic acid, kyselina valerova, valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O 2.5LT Valeric acid, 99%

Acetylenedicarboxylic acid, 98%, Acros Organics

CAS: 142-45-0 Molecular Formula: C4H2O4 Molecular Weight (g/mol): 114.06 MDL Number: MFCD00004362 InChI Key: YTIVTFGABIZHHX-UHFFFAOYSA-N Synonym: acetylenedicarboxylic acid, 2-butynedioic acid, butynedioic acid, acetylenedicarboxylate, unii-2d2oj4ko44, acetylenedicarboxylic acid 8ci, acetylendicarboxylate, hoocc=ccooh, acetylenedicarboxylicacid, pubchem13735 PubChem CID: 371 ChEBI: CHEBI:30781 IUPAC Name: but-2-ynedioic acid SMILES: C(#CC(=O)O)C(=O)O 100GR Acetylenedicarboxylic acid, 98%

Tiglic acid, 98+%, Alfa Aesar™

CAS: 80-59-1 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00066864 InChI Key: UIERETOOQGIECD-ONEGZZNKSA-N Synonym: tiglic acid, tiglinic acid, cevadic acid, 2-methyl-2-butenoic acid, trans-2-methylcrotonic acid, trans-2,3-dimethylacrylic acid, 2-methylbut-2-enoic acid, e-2-methyl-2-butenoic acid, trans-2-methyl-2-butenoic acid, e-2,3-dimethylacrylic acid PubChem CID: 125468 ChEBI: CHEBI:9592 IUPAC Name: (E)-2-methylbut-2-enoic acid SMILES: CC=C(C)C(=O)O TIGLIC ACID, 98+% 100G

Alfa Aesar™ cis-3-Hexen-1-ol, 98%

CAS: 928-96-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00063217 InChI Key: UFLHIIWVXFIJGU-ARJAWSKDSA-N Synonym: z-hex-3-en-1-ol, cis-3-hexen-1-ol, cis-3-hexenol, leaf alcohol, blatteralkohol, z-3-hexenol, z-3-hexen-1-ol, 3-hexenol, 3z-hex-3-en-1-ol, 3-hexen-1-ol, z PubChem CID: 5281167 ChEBI: CHEBI:28857 IUPAC Name: (Z)-hex-3-en-1-ol SMILES: CCC=CCCO CIS-3-HEXEN-1-OL, 98% 50G

10-Undecen-1-ol, 98+%, stabilized, Acros Organics

CAS: 112-43-6 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.29 MDL Number: MFCD00004750 InChI Key: GIEMHYCMBGELGY-UHFFFAOYSA-N Synonym: 10-undecen-1-ol, undecylenic alcohol, undecylenyl alcohol, 10-undecenol, 1-undecen-11-ol, 10-undecylen-1-ol, 11-hydroxy-1-undecene, omega-undecenyl alcohol, undecen-1-ol, .omega.-undecenyl alcohol PubChem CID: 8185 IUPAC Name: undec-10-en-1-ol SMILES: C=CCCCCCCCCCO 25GR 10-Undecen-1-ol, 98%

1-Octen-3-ol, 98%, ACROS Organics™

CAS: 3391-86-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00004589 InChI Key: VSMOENVRRABVKN-UHFFFAOYSA-N Synonym: 1-octen-3-ol, vinyl amyl carbinol, 1-vinylhexanol, 3-hydroxy-1-octene, amyl vinyl carbinol, mushroom alcohol, matsutake alcohol, vinyl hexanol, pentyl vinyl carbinol, matsuica alcohol PubChem CID: 18827 ChEBI: CHEBI:34118 IUPAC Name: oct-1-en-3-ol SMILES: CCCCCC(C=C)O 5GR 1-Octen-3-ol, 98%

Alfa Aesar™ (+/-)-erythro-Aleuritic acid, 95%

CAS: 533-87-9 Molecular Formula: C16H32O5 Molecular Weight (g/mol): 304.427 MDL Number: MFCD00135596 InChI Key: MEHUJCGAYMDLEL-LSDHHAIUSA-N Synonym: aleuretic acid, 8,9,15-trihydroxypentadecane-1-carboxylic acid, 9,10,16-trihydroxypalmitic acid, 10r,9s-9,10,16-trihydroxyhexadecanoic acid, 9s,10r-9,10,16-trihydroxyhexadecanoic acid, unii-442lq2k03a component PubChem CID: 7269316 IUPAC Name: (9S,10R)-9,10,16-trihydroxyhexadecanoic acid SMILES: C(CCCC(C(CCCCCCO)O)O)CCCC(=O)O ALEURITIC ACID, 97% 25G

Alfa Aesar™ 10,12-Tricosadiynoic acid, 96%

CAS: 66990-30-5 Molecular Formula: C23H38O2 Molecular Weight (g/mol): 346.555 MDL Number: MFCD00041683 InChI Key: DIEDVCMBPCRJFQ-UHFFFAOYSA-N Synonym: 10,12-tricosadiynoic acid, 10,12-tricosadiynoicacid, acmc-209nx8, 10,12-tricosadiynoic acid gc PubChem CID: 538457 IUPAC Name: tricosa-10,12-diynoic acid SMILES: CCCCCCCCCCC#CC#CCCCCCCCCC(=O)O 10,12-TRICOSADIYNOIC ACID,98%,5G

Alfa Aesar™ 3-(Methylthio)propionic acid, 98%

CAS: 646-01-5 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00059635 InChI Key: CAOMCZAIALVUPA-UHFFFAOYSA-N Synonym: 3-methylthio propionic acid, 3-methylthiopropionate, 3-methylthiopropionic acid, 4-thiapentanoic acid, 3-methylsulfanyl propanoic acid, propanoic acid, 3-methylthio, 3-methylmercaptopropionic acid, unii-f523ali47d, 3-methylthio propanoic acid, propionic acid, 3-methylthio PubChem CID: 563 ChEBI: CHEBI:1438 IUPAC Name: 3-methylsulfanylpropanoic acid SMILES: CSCCC(=O)O 3-(METHYLTHIO)PROPIONIC ACID, 97%,10G

2-Deoxy-D-glucose, 99%, ACROS Organics™

CAS: 154-17-6 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 InChI Key: VRYALKFFQXWPIH-HCWXCVPCSA-N Synonym: deoxyglucose, 2-deoxy-d-mannose, 2-deoxy-d-arabinohexose, unii-9g2mp84a8w, d-arabino-hexose, 2-deoxy, arabino-hexose, 2-deoxy, d-glucose, 2-deoxy, 3r,4s,5r-3,4,5,6-tetrahydroxyhexanal, 2 deoxyglucose, 2 deoxy d glucose PubChem CID: 17751002 IUPAC Name: (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal SMILES: C(C=O)C(C(C(CO)O)O)O 1GR 2-Deoxy-D-glucose, 99%

Alfa Aesar™ trans-2-Hexenoic acid, 96%

CAS: 13419-69-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00002705 InChI Key: NIONDZDPPYHYKY-SNAWJCMRSA-N Synonym: trans-2-hexenoic acid, 2-hexenoic acid, e-hex-2-enoic acid, hex-2-enoic acid, trans-hex-2-enoic acid, e-2-hexenoic acid, hexenoic acid, 2e-hex-2-enoic acid, 2-hexenoic acid, 2e, 2-hexenoic acid, e PubChem CID: 5282707 ChEBI: CHEBI:87721 IUPAC Name: (E)-hex-2-enoic acid SMILES: CCCC=CC(=O)O TRANS-2-HEXENOIC ACID, 95%250G

Lithium stearate, 95%, Acros Organics

CAS: 4485-12-5 Molecular Formula: C18H35LiO2 Molecular Weight (g/mol): 290.41 MDL Number: MFCD00042032 InChI Key: HGPXWXLYXNVULB-UHFFFAOYSA-M Synonym: lithium stearate, lithium octadecanoate, octadecanoic acid, lithium salt, stearic acid, lithium salt, lithalure, litholite, stavinor, lithium stearate, pure, stearic acid lithium salt, unii-p31mc94p70 PubChem CID: 517357 IUPAC Name: lithium;octadecanoate SMILES: [Li+].CCCCCCCCCCCCCCCCCC(=O)[O-] 25GR Lithium stearate, 95%

Methyl palmitate, 95%, Acros Organics

CAS: 112-39-0 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.45 MDL Number: MFCD00008994 InChI Key: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: methyl palmitate, palmitic acid methyl ester, hexadecanoic acid, methyl ester, palmitic acid, methyl ester, uniphat a60, metholene 2216, methyl n-hexadecanoate, hexadecanoic acid methyl ester, n-hexadecanoic acid methyl ester, unii-dpy8vcm98i PubChem CID: 8181 ChEBI: CHEBI:69187 IUPAC Name: methyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC 500GR Methyl palmitate, 95%

Alfa Aesar™ Dimethyl 1,10-decanedicarboxylate, 98%

CAS: 1731-79-9 Molecular Formula: C14H26O4 Molecular Weight (g/mol): 258.358 MDL Number: MFCD00043632 InChI Key: IZMOTZDBVPMOFE-UHFFFAOYSA-N Synonym: dimethyl 1,10-decanedicarboxylate, dodecanedioic acid dimethyl ester, dodecanedioic acid, dimethyl ester, dimethyl 1,12-dodecanedioate, 1,12-dimethyl dodecanedioate, dodecanedioic acid dimethyl, dimethyl dodecane-1,12-dioate, dimethyldodecanedioate, dodecanedioic acid, 1,12-dimethyl ester, acmc-209e5w PubChem CID: 74415 IUPAC Name: dimethyl dodecanedioate SMILES: COC(=O)CCCCCCCCCCC(=O)OC DIMETHYL 1,10-DECANEDICARBOXYLATE, 98%,50G

Alfa Aesar™ 2-Deoxy-D-galactose, 99%

CAS: 1949-89-9 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00014649 InChI Key: VRYALKFFQXWPIH-HSUXUTPPSA-N Synonym: 2-deoxy-d-galactose, 3r,4r,5r-3,4,5,6-tetrahydroxyhexanal, d-lyxo-hexose, 2-deoxy, unii-531k2iok5q, 2-deoxy-d-lyxo-hexose, lyxo-hexose, 2-deoxy, ksc179c4l PubChem CID: 102191 ChEBI: CHEBI:27411 IUPAC Name: (3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal SMILES: C(C=O)C(C(C(CO)O)O)O 2GR 2-Deoxy-D-galactose, 99%

Alfa Aesar™ (S)-3-(Boc-amino)-5-phenylpentanoic acid, 95%

CAS: 218608-84-5 Molecular Formula: C16H23NO4 Molecular Weight (g/mol): 293.363 MDL Number: MFCD01076264 InChI Key: MYWZFJXOLAXENE-CYBMUJFWSA-N Synonym: r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid, r-3-boc-amino-5-phenylpentanoic acid, 3r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid, boc-d-?-nva 5-phenyl-oh, n-boc-3-r-amino-5-phenylpentanoic acid, n-tert-butoxycarbonyl-3 r-amino-5-phenylpentanoic acid, 3r-3-tert-butoxycarbonylamino-5-phenyl-pentanoic acid, r-3-tert-butoxycarbonyl amino-5-phenylpentanoicacid, r-3-boc-amino-5-phenylpentanoic acid hplc, 3r-3-2-methylpropan-2-yl oxycarbonylamino-5-phenylpentanoic acid PubChem CID: 7021558 IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)CC(=O)O 1GR (S)-3-(Boc-amino)-5-phenylpentanoic acid, 95% 1g

N-Hexanoic Acid, Extra Pure, SLR, Fisher Chemical

250ML n-Hexanoic acid, extra pure, SLR

Alfa Aesar™ Mucochloric acid, 99% (dry wt.), water <4.0%

CAS: 87-56-9 Molecular Formula: C4H2Cl2O3 Molecular Weight (g/mol): 168.957 MDL Number: MFCD00006966 InChI Key: LUMLZKVIXLWTCI-IHWYPQMZSA-N Synonym: mucochloric acid, 2,3-dichloromaleic aldehyde acid, kyselina mukochlorova, 2z-2,3-dichloro-4-oxobut-2-enoic acid, 2-butenoic acid, 2,3-dichloro-4-oxo-, 2z, aldehydodichloromaleic acid, dichloromalealdehydic acid, unii-5i5877jhiw, kyselina mukochlorova czech, ccris 6597 PubChem CID: 2771871 IUPAC Name: (Z)-2,3-dichloro-4-oxobut-2-enoic acid SMILES: C(=O)C(=C(C(=O)O)Cl)Cl MUCOCHLORIC ACID, 99% 100G

Alfa Aesar™ Nalpha-Boc-D-lysine, 98%

CAS: 106719-44-2 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.307 MDL Number: MFCD00076956 InChI Key: DQUHYEDEGRNAFO-MRVPVSSYSA-N Synonym: boc-d-lys-oh, n-alpha-t-butoxycarbonyl-d-lysine, boc-l-lys-oh, n2-boc-d-lysine, nalpha-tert-butoxycarbonyl-d-lysine, nalpha-boc-d-lysine, n-, a-boc-d-lysine, boc-d-lysine, d-lysine, n2-1,1-dimethylethoxy carbonyl, n-tert-butoxycarbonyl-d-lysine PubChem CID: 7018770 IUPAC Name: (2R)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NC(CCCCN)C(=O)O 1GR N¬a-Boc-D-lysine, 98%

Alfa Aesar™ Barium 2-ethylhexanoate in 2-ethylhexanoic acid, Ba ≈17.5%

CAS: 2457-01-4 Molecular Formula: C16H30BaO4 Molecular Weight (g/mol): 423.74 MDL Number: MFCD00058696 InChI Key: VJFFDDQGMMQGTQ-UHFFFAOYNA-L Synonym: barium 2-ethylhexanoate, barium bis 2-ethylhexanoate, barium 2+ ; 2-ethylhexanoate, hexanoic acid, 2-ethyl-, barium salt 2:1, acmc-20alrk, hexanoic acid, 2-ethyl-, barium salt, dsstox_cid_24888, dsstox_rid_80561, dsstox_gsid_44888, bis 2-ethylhexanoic acid barium salt PubChem CID: 102821 IUPAC Name: barium(2+);2-ethylhexanoate SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ba+2] BARIUM 2-ETHYLHEXANOATE, 75% IN 2-ETHYLHEXAN. AC

Alfa Aesar™ 2-Ethylhexanoic acid, 99%

CAS: 149-57-5 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00002675 InChI Key: OBETXYAYXDNJHR-UHFFFAOYSA-N Synonym: 2-ethylcaproic acid, hexanoic acid, 2-ethyl, ethylhexanoic acid, ethylhexoic acid, 2-ethylhexoic acid, butylethylacetic acid, 2-butylbutanoic acid, 3-heptanecarboxylic acid, ethyl hexanoic acid, 2-ethyl-hexoic acid PubChem CID: 8697 IUPAC Name: 2-ethylhexanoic acid SMILES: CCCCC(CC)C(=O)O 2-ETHYLHEXANOIC ACID, 99% 100ML

Alfa Aesar™ N(epsilon)-Benzyloxycarbonyl-L-lysine, 98%

CAS: 1155-64-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.324 MDL Number: MFCD00002638 InChI Key: CKGCFBNYQJDIGS-LBPRGKRZSA-N Synonym: h-lys z-oh, n6-cbz-l-lysine, n-epsilon-carbobenzyloxy-l-lysine, n epsilon-benzyloxycarbonyl-l-lysine, n6-benzyloxycarbonyl-l-lysine, nepsilon-carbobenzoxy-l-lysine, nepsilon-carbobenzyloxy-l-lysine, l-lys cbz-oh, 2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid, 6-n-cbz-l-lysine PubChem CID: 1715626 IUPAC Name: (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)O)N N(EPSILON)-BENZYLOXYCARBONYL-L-LYSINE, 98%,5G

(S)-(+)-2-Hydroxy-3-methylbutanoic acid, 99+%, Acros Organics™

CAS: 17407-55-5 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00066443 InChI Key: NGEWQZIDQIYUNV-BYPYZUCNSA-N Synonym: s-+-2-hydroxy-3-methylbutyric acid, s-2-hydroxy-3-methylbutanoic acid, l-alpha-hydroxyisovaleric acid, s-2-hydroxy-3-methylbutyric acid, 2s-2-hydroxy-3-methylbutanoic acid, unii-rub6h7st9k, s-2-hydroxyisovaleric acid, s-+-2-hydroxy-3-methylbutanoic acid, butanoic acid, 2-hydroxy-3-methyl-, 2s, rub6h7st9k PubChem CID: 853180 ChEBI: CHEBI:60631 IUPAC Name: (2S)-2-hydroxy-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)O 1GR (S)-(+)-2-Hydroxy-3-methylbutanoic acid, 99+%

Alfa Aesar™ 4,4,4-Trifluorobutyric acid, 97%

CAS: 406-93-9 Molecular Formula: C4H5F3O2 Molecular Weight (g/mol): 142.077 MDL Number: MFCD00077604 InChI Key: WTUCTMYLCMVYEX-UHFFFAOYSA-N Synonym: 4,4,4-trifluorobutyric acid, 4,4,4-trifluoro-butyric acid, butanoic acid, 4,4,4-trifluoro, zlchem 266, acmc-1ai6e, 4,4,4-trifluorobutyricacid, trifluoropropylcarboxylic acid, 4,4,4 trifluorobutyric acid, ksc237i6h, 3-trifluoromethylpropionic acid PubChem CID: 2777085 IUPAC Name: 4,4,4-trifluorobutanoic acid SMILES: C(CC(F)(F)F)C(=O)O 4,4,4-TRIFLUOROBUTYRIC ACID, 97%,1G

Potassium sorbate, 99%, ACROS Organics™

CAS: 24634-61-5 Molecular Formula: C6H7KO2 Molecular Weight (g/mol): 150.22 InChI Key: CHHHXKFHOYLYRE-STWYSWDKSA-M Synonym: potassium sorbate, sorbistat-k, potassium 2,4-hexadienoate, sorbistat potassium, potassium e,e-sorbate, sorbic acid potassium salt, potassium 2e,4e-hexa-2,4-dienoate, bb powder, sorbistat-potassium, caswell no. 701c PubChem CID: 23676745 ChEBI: CHEBI:77868 IUPAC Name: potassium;(2E,4E)-hexa-2,4-dienoate SMILES: CC=CC=CC(=O)[O-].[K+] 100GR Potassium sorbate, 99%

Alfa Aesar™ (R)-(+)-2-(Boc-aminomethyl)-4,4-diethoxypiperidine fumarate

CAS: 1301706-76-2 Molecular Formula: C19H34N2O8 Molecular Weight (g/mol): 418.487 MDL Number: MFCD09953465 InChI Key: HCNKZGJFFYKTGU-SNXORLAUSA-N Synonym: r-+-2-boc-aminomethyl-4,4-diethoxypiperidine fumarate, 2r-2-aminomethyl-4,4-diethoxypiperidine fumarate, 2-boc protected, fumaric acid; tert-butyl n-2r-4,4-diethoxypiperidin-2-yl methyl carbamate, tert-butyl 2r-4,4-diethoxypiperidin-2-ylmethyl carbamate 2e-but-2-enedioate PubChem CID: 44119499 IUPAC Name: (E)-but-2-enedioic acid;tert-butyl N-[[(2R)-4,4-diethoxypiperidin-2-yl]methyl]carbamate SMILES: CCOC1(CCNC(C1)CNC(=O)OC(C)(C)C)OCC.C(=CC(=O)O)C(=O)O (R)-(+)-2-(BOC-AMINOMETHYL)-4,4-DIETHOXYPIPERI-0,5

6-Aminohexanoic acid, 99%, Alfa Aesar™

CAS: 60-32-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00008238 InChI Key: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid, aminocaproic acid, amicar, epsikapron, capramol, caprocid, epsamon, eaca, acepramin, caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC Name: 6-aminohexanoic acid SMILES: C(CCC(=O)O)CCN 6-AMINOCAPROIC ACID, 99% 500G

Lactobionic acid, 97%, Acros Organics

CAS: 96-82-2 Molecular Formula: C12H22O12 Molecular Weight (g/mol): 358.296 MDL Number: MFCD00078147 InChI Key: JYTUSYBCFIZPBE-AMTLMPIISA-N Synonym: lactobionic acid, 4-o-beta-d-galactopyranosyl-d-gluconic acid, unii-65r938s4dv, 4-beta-d-galactosido-d-gluconic acid, dsstox_cid_28787, dsstox_rid_83056, dsstox_gsid_48861, lactobionicacid, 2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-hexanoic acid, prestwick_560 PubChem CID: 7314 ChEBI: CHEBI:55481 IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C(=O)O)O)O)O)O)O)O 25GR Lactobionic acid, 97%

Magnesium stearate, 3.8-5.0% Mg, ACROS Organics™

CAS: 557-04-0 Molecular Formula: C36H70MgO4 Molecular Weight (g/mol): 591.257 InChI Key: HQKMJHAJHXVSDF-UHFFFAOYSA-L Synonym: magnesium stearate, magnesium octadecanoate, magnesium distearate, synpro 90, octadecanoic acid, magnesium salt, dibasic magnesium stearate, petrac mg 20nf, ns-m salt, sm-p, stearic acid, magnesium salt PubChem CID: 11177 ChEBI: CHEBI:9254 IUPAC Name: magnesium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2] 1KG Magnesium stearate, 3.8-5.0% Mg

Alfa Aesar™ Lithium 2-ethylhexanoate

CAS: 15590-62-2 Molecular Formula: C8H15LiO2 Molecular Weight (g/mol): 150.146 MDL Number: MFCD00058702 InChI Key: MAZKNBXUMANNDL-UHFFFAOYSA-M Synonym: lithium 2-ethylhexanoate, 2-ethylhexanoic acid lithium salt, hexanoic acid, 2-ethyl-, lithium salt 1:1, hexanoic acid, 2-ethyl-, lithium salt, acmc-20akn3, lithium 1+ ion 2-ethylhexanoate, lithium 1+ 2-ethylhexanoate, hexanoic acid,2-ethyl-, lithium salt 1:1 PubChem CID: 23672311 IUPAC Name: lithium;2-ethylhexanoate SMILES: [Li+].CCCCC(CC)C(=O)[O-] LITHIUM 2-ETHYLHEXANOATE 10G

  spinner