Fatty acid conjugates
Sodium caprylate, 98%
CAS: 1984-06-1 Formule moléculaire: C8H15NaO2 Poids moléculaire (g/mol): 166.2 Numéro MDL: MFCD00058511 Clé InChI: BYKRNSHANADUFY-UHFFFAOYSA-M Synonyme: sodium octanoate,sodium caprylate,octanoic acid, sodium salt,sodium n-octanoate,sodium octoate,natrium octanoat,caprylic acid sodium salt,octanoic acid sodium salt,octanoic acid, sodium salt 1:1,unii-9xtm81vk2b CID PubChem: 23664772
Mucobromic acid, 99+%
CAS: 488-11-9 Formule moléculaire: C4H2Br2O3 Poids moléculaire (g/mol): 257.86 Numéro MDL: MFCD00063745 Clé InChI: NCNYEGJDGNOYJX-IHWYPQMZSA-M Synonyme: mucobromic acid,z-2,3-dibromo-4-oxo-2-butenoate,z-2,3-dibromo-4-oxobut-2-enoate,2z-2,3-dibromo-4-oxobut-2-enoate,z-2,3-bis bromanyl-4-oxidanylidene-but-2-enoate CID PubChem: 6994897 Nom IUPAC: (Z)-2,3-dibromo-4-oxobut-2-enoate SMILES: C(=O)C(=C(C(=O)[O-])Br)Br
Octanoic acid, 99%
CAS: 124-07-2 Formule moléculaire: C8H16O2 Poids moléculaire (g/mol): 144.21 Numéro MDL: MFCD00004429 Clé InChI: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synonyme: caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid CID PubChem: 379 ChEBI: CHEBI:28837 Nom IUPAC: octanoic acid SMILES: CCCCCCCC(=O)O
Thermo Scientific Chemicals Palmitic acid, 98%
CAS: 57-10-3 Formule moléculaire: C16H32O2 Poids moléculaire (g/mol): 256.43 Numéro MDL: MFCD00002747 Clé InChI: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonyme: palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid CID PubChem: 985 ChEBI: CHEBI:15756 Nom IUPAC: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(O)=O
n-Pentadecanoic acid, 99%
CAS: 1002-84-2 Formule moléculaire: C15H30O2 Poids moléculaire (g/mol): 242.4 Numéro MDL: MFCD00002745 Clé InChI: WQEPLUUGTLDZJY-UHFFFAOYSA-N Synonyme: pentadecylic acid,n-pentadecanoic acid,pentadecyclic acid,n-pentadecylic acid,unii-ccw02d961f,pentadecyclate,n-pentadecylate,n-pentadecanoate,n-pentadecanoicacid,pentadecansäure CID PubChem: 13849 ChEBI: CHEBI:42504 Nom IUPAC: pentadecanoic acid SMILES: CCCCCCCCCCCCCCC(=O)O
Pimelic Acid, 98%
CAS: 111-16-0 Formule moléculaire: C7H12O4 Poids moléculaire (g/mol): 160.17 Numéro MDL: MFCD00004425 Clé InChI: WLJVNTCWHIRURA-UHFFFAOYSA-N Synonyme: pimelic acid,1,5-pentanedicarboxylic acid,pileric acid,heptandioic acid,heptane-1,7-dioic acid,pimelate,6-carboxyhexanoate,6-carboxyhexanoic acid,1,7-heptanedioic acid,unii-bzq96wx25f CID PubChem: 385 ChEBI: CHEBI:30531 Nom IUPAC: heptanedioic acid SMILES: OC(=O)CCCCCC(O)=O
Suberic acid, 99%
CAS: 505-48-6 Formule moléculaire: C8H14O4 Poids moléculaire (g/mol): 174.20 Numéro MDL: MFCD00004428 Clé InChI: TYFQFVWCELRYAO-UHFFFAOYSA-N Synonyme: suberic acid,cork acid,1,6-hexanedicarboxylic acid,1,8-octanedioic acid,hexamethylenedicarboxylic acid,subericacid,1,6-dicarboxyhexane,octane-1,8-dioic acid,octanedioc acid,unii-6u7y4m9c1h CID PubChem: 10457 ChEBI: CHEBI:9300 Nom IUPAC: octanedioic acid SMILES: OC(=O)CCCCCCC(O)=O
4-Bromobutyric acid, 97%
CAS: 2623-87-2 Formule moléculaire: C4H7BrO2 Poids moléculaire (g/mol): 167.00 Numéro MDL: MFCD00002817 Clé InChI: GRHQDJDRGZFIPO-UHFFFAOYSA-N Synonyme: 4-bromobutyric acid,butanoic acid, 4-bromo,4-bromo-n-butyric acid,butyric acid, 4-bromo,gamma-bromobutyric acid,rarechem al bo 0176,4-bromobutyricacid,carboxypropyl bromide,4-bromo-butyric acid,pubchem3754 CID PubChem: 75809 Nom IUPAC: 4-bromobutanoic acid SMILES: OC(=O)CCCBr
trans-2,3-Dimethylacrylic Acid, 98%
CAS: 80-59-1 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00066864 Clé InChI: UIERETOOQGIECD-ONEGZZNKSA-N Synonyme: 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 CID PubChem: 125468 ChEBI: CHEBI:9592 Nom IUPAC: (E)-2-methylbut-2-enoic acid SMILES: C\C=C(/C)C(O)=O
n-Tridecanoic acid, 97%
CAS: 638-53-9 Formule moléculaire: C13H26O2 Poids moléculaire (g/mol): 214.35 Numéro MDL: MFCD00002741 Clé InChI: SZHOJFHSIKHZHA-UHFFFAOYSA-N Synonyme: n-tridecanoic acid,tridecylic acid,n-tridecoic acid,unii-19936liy2v,anion,tridecanoic acid,wln: qv12,c10-16 fatty acids,fatty acids, c10-16,carboxylic acids, c10-16 CID PubChem: 12530 ChEBI: CHEBI:45919 Nom IUPAC: tridecanoic acid SMILES: CCCCCCCCCCCCC(=O)O
Thermo Scientific Chemicals Undecylenic acid, 98+%
CAS: 112-38-9 Formule moléculaire: C11H20O2 Poids moléculaire (g/mol): 184.28 Numéro MDL: MFCD00004442 Clé InChI: FRPZMMHWLSIFAZ-UHFFFAOYSA-N Synonyme: 10-undecenoic acid,undecylenic acid,desenex,10-hendecenoic acid,renselin,declid,sevinon,10-undecylenic acid,9-undecylenic acid,undecyl-10-enic acid CID PubChem: 5634 ChEBI: CHEBI:35045 Nom IUPAC: undec-10-enoic acid SMILES: C=CCCCCCCCCC(=O)O
Ethyl 3-cyclopropyl-3-oxopropionate, 96%
CAS: 24922-02-9 Formule moléculaire: C8H12O3 Poids moléculaire (g/mol): 156.18 Numéro MDL: MFCD00184570 Clé InChI: LFSVADABIDBSBV-UHFFFAOYSA-N Synonyme: 3-cyclopropyl-3-oxo-propionic acid ethyl ester,ethyl 3-cyclopropyl-3-oxo-propanoate,ethyl 3-cyclopropyl-3-oxopropionate,ethyl 3-cyclopropyl-3-oxo-propionate,ethyl beta-oxo-cyclopropane propionate,ksc205o7f,ethyl cyclopropylcarbonylacetate,carbethoxymethyl cyclopropyl ketone,ethyl ?-oxo-cyclopropanepropionate,ethyl3-cyclopropyl-3-oxopropanoate CID PubChem: 262979 Nom IUPAC: ethyl 3-cyclopropyl-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1CC1
2-Allyl-N-Boc-D-glycine dicyclohexylamine salt, 95%
CAS: 170899-08-8 Formule moléculaire: C10H17NO4 Poids moléculaire (g/mol): 215.249 Numéro MDL: MFCD01321012 Clé InChI: BUPDPLXLAKNJMI-SSDOTTSWSA-N Synonyme: boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha CID PubChem: 638723 Nom IUPAC: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O
(2S,3S)-3-(Boc-amino)-2-hydroxy-5-methylhexanoic acid, 97%
CAS: 73397-27-0 Formule moléculaire: C12H23NO5 Poids moléculaire (g/mol): 261.32 Numéro MDL: MFCD04974450 Clé InChI: DJZCWTDKDFJARG-UHFFFAOYNA-N Synonyme: 2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoic acid,n-boc-2s,3s-2-hydroxy-3-amino-5-methylhexanoic acid,2s,3s-2-hydroxy-5-methyl-3-2-methylpropan-2-yl oxycarbonylamino hexanoic acid,2s,3s-3-t-butoxycarbonyl amino-2-hydroxy-5-methylhexaneoic acid,2s,3s-2-hydroxy-3-tert-butyloxycarbonyl amino-5-methylhexanoic acid,2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoicacid,hexanoic acid,3-1,1-dimethylethoxy carbonyl amino-2-hydroxy-5-methyl-, 2s,3s CID PubChem: 2762291 SMILES: CC(C)CC(NC(=O)OC(C)(C)C)C(O)C(O)=O
N(alpha)-Boc-L-arginine, 98%
CAS: 13726-76-6 Formule moléculaire: C11H22N4O4 Poids moléculaire (g/mol): 274.321 Numéro MDL: MFCD00042632 Clé InChI: HSQIYOPBCOPMSS-ZETCQYMHSA-N Synonyme: boc-arg-oh,boc-arginine,s-2-tert-butoxycarbonyl amino-5-guanidinopentanoic acid,boc-l-arg-oh,n2-tert-butoxycarbonyl-l-arginine,n-boc-l-arginine,na-tert-butoxycarbonyl-l-arginine,n-t-boc-l-arginine,n alpha-boc-l-arginine,n∼2∼-tert-butoxycarbonyl-l-arginine CID PubChem: 114667 Nom IUPAC: (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O