Lipids and Lipid Derivatives
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
Dodecanedioic acid, 99%
CAS: 693-23-2 Formule moléculaire: C12H22O4 Poids moléculaire (g/mol): 230.304 Numéro MDL: MFCD00002735 Clé InChI: TVIDDXQYHWJXFK-UHFFFAOYSA-N Synonyme: 1,12-dodecanedioic acid,1,10-decanedicarboxylic acid,decamethylenedicarboxylic acid,1,10-dicarboxydecane,n-dodecanedioic acid,unii-978yu42q6i,dsstox_cid_7297,dsstox_rid_78394,dsstox_gsid_27297,n-dodecanedioate CID PubChem: 12736 ChEBI: CHEBI:4676 Nom IUPAC: dodecanedioic acid SMILES: C(CCCCCC(=O)O)CCCCC(=O)O
(S)-4-Amino-2-(Boc-amino)butyric acid, 97%
CAS: 25691-37-6 Formule moléculaire: C9H18N2O4 Poids moléculaire (g/mol): 218.253 Numéro MDL: MFCD00236841 Clé InChI: MDCPCLPRWLKUIQ-LURJTMIESA-N Synonyme: boc-l-2,4-diaminobutyric acid,boc-dab-oh,s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,s-4-amino-2-tert-butoxycarbonylamino butanoic acid,n2-boc-s-2,4-diamino-butanoic acid,s-4-amino-2-boc-amino butyric acid,2s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,n-boc-s-2,4-diamino-butanoic acid,butanoic acid, 4-amino-2-1,1-dimethylethoxy carbonyl amino-, 2s,s-4-amino-2-tert-butoxycarbonylamino butyric acid CID PubChem: 7019666 Nom IUPAC: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NC(CCN)C(=O)O
Ethyl hydrogen suberate, 98%
CAS: 14113-01-0 Formule moléculaire: C10H18O4 Poids moléculaire (g/mol): 202.25 Numéro MDL: MFCD00014385 Clé InChI: KCFVQEAPUOVXTH-UHFFFAOYSA-N CID PubChem: 84204 Nom IUPAC: 8-ethoxy-8-oxooctanoic acid SMILES: CCOC(=O)CCCCCCC(=O)O
Tin(II) 2-ethylhexanoate, tech.
CAS: 301-10-0 Formule moléculaire: C16H30O4Sn Poids moléculaire (g/mol): 405.122 Numéro MDL: MFCD00002676 Clé InChI: KSBAEPSJVUENNK-UHFFFAOYSA-L Synonyme: stannous octoate,tin ii 2-ethylhexanoate,tin octoate,tin ii bis 2-ethylhexanoate,tin 2+ bis 2-ethylhexanoate,tin ethylhexanoate,tin 2-ethylhexanoate,hexanoic acid, 2-ethyl-, tin 2+ salt,stannous 2-ethylhexoate,tin ii 2-ethylhexylate CID PubChem: 9318 Nom IUPAC: 2-ethylhexanoate;tin(2+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]
Zinc stearate, ZnO 12.5-14%
CAS: 557-05-1 Formule moléculaire: C36H70O4Zn Poids moléculaire (g/mol): 632.332 Numéro MDL: MFCD00013031 Clé InChI: XOOUIPVCVHRTMJ-UHFFFAOYSA-L Synonyme: zinc stearate,zinc distearate,zinc octadecanoate,stearates,hydense,metallac,hytech,mathe,coad,zink distearat CID PubChem: 11178 Nom IUPAC: zinc;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]
5-Hydroxydecanoic acid sodium salt, 98%
CAS: 624-00-0 Formule moléculaire: C10H20O3 Poids moléculaire (g/mol): 188.267 Numéro MDL: MFCD00153808 Clé InChI: LMHJFKYQYDSOQO-UHFFFAOYSA-N Synonyme: 5-hydroxydecanoate,5-hydroxy capric acid,5-hydroxy-decanoic acid,decanoic acid, 5-hydroxy,sodium salt,decanoic acid, 5-hydroxy-, 5s,acmc-20mvfk,xi-5-hydroxydecanoic acid CID PubChem: 1825 Nom IUPAC: 5-hydroxydecanoic acid SMILES: CCCCCC(CCCC(=O)O)O
Lead(II) 2-ethylhexanoate
CAS: 301-08-6 Formule moléculaire: C16H30O4Pb Poids moléculaire (g/mol): 493.612 Numéro MDL: MFCD00014003 Clé InChI: RUCPTXWJYHGABR-UHFFFAOYSA-L Synonyme: lead bis 2-ethylhexanoate,lead ii 2-ethylhexanoate,hexanoic acid, 2-ethyl-, lead salt,hexanoic acid, 2-ethyl-, lead salt 1:?,lead tallate 2-ethylhexanoate,lead 2+ bis 2-ethylhexanoate,cis-9-octadecenoamide,plumbous 2-ethylhexanoate,acmc-1aj1i,2-ethylhexanoate; lead 2+ CID PubChem: 160451 Nom IUPAC: 2-ethylhexanoate;lead(2+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Pb+2]
2-Butynoic acid, 98%
CAS: 590-93-2 Formule moléculaire: C4H4O2 Poids moléculaire (g/mol): 84.07 Numéro MDL: MFCD00004363 Clé InChI: LUEHNHVFDCZTGL-UHFFFAOYSA-N Synonyme: 2-butynoic acid,tetrolic acid,3-methylpropiolic acid,1-propynecarboxylic acid,2-butynoicacid,tetrolsaure,butynoic acid,2-butynic acid,propinecarboxylic acid CID PubChem: 68535 Nom IUPAC: but-2-ynoic acid SMILES: CC#CC(O)=O
Succinamic acid, 97%
CAS: 638-32-4 Formule moléculaire: C4H7NO3 Poids moléculaire (g/mol): 117.10 Numéro MDL: MFCD00008041 Clé InChI: JDVPQXZIJDEHAN-UHFFFAOYSA-N Synonyme: succinamic acid,butanoic acid, 4-amino-4-oxo,succinic acid monoamide,3-carbamoylpropanoic acid,succinamidic acid,acmc-1b64y,3-c-hydroxycarbonimidoyl propanoic acid CID PubChem: 12522 ChEBI: CHEBI:50398 Nom IUPAC: 4-amino-4-oxobutanoic acid SMILES: NC(=O)CCC(O)=O
5-Bromovaleric acid, 97%
CAS: 2067-33-6 Formule moléculaire: C5H9BrO2 Poids moléculaire (g/mol): 181.03 Numéro MDL: MFCD00004414 Clé InChI: WNXNUPJZWYOKMW-UHFFFAOYSA-N Synonyme: 5-bromovaleric acid,pentanoic acid, 5-bromo,5-bromo-n-valeric acid,valeric acid, 5-bromo,5-bromovalenc acid,1-bromo-4-carboxybutane,.delta.-bromovaleric acid,delta-bromovaleric acid,5-bromo valeric acid,5-bromoval eric acid CID PubChem: 16368 Nom IUPAC: 5-bromopentanoic acid SMILES: C(CCBr)CC(=O)O
10,12-Docosadiynedioic acid, 95%
CAS: 28393-02-4 Formule moléculaire: C22H34O4 Poids moléculaire (g/mol): 362.51 Numéro MDL: MFCD00078306 Clé InChI: XCUAGNLOPZWTEH-UHFFFAOYSA-N Synonyme: 10,12-docosadiynedioic acid,10,12-docosadiyndioic acid,10,12-docosadiynedioicacid,acmc-20aozt,10,12-docasadiyndioic acid,10,12-docosadiynedioic acid #,icosa-9,11-diyne-1,20-dicarboxylic acid CID PubChem: 544138 Nom IUPAC: docosa-10,12-diynedioic acid SMILES: C(CCCCC(=O)O)CCCC#CC#CCCCCCCCCC(=O)O
5-Hexenoic acid, 99%
CAS: 1577-22-6 Formule moléculaire: C6H10O2 Poids moléculaire (g/mol): 114.144 Numéro MDL: MFCD00046558 Clé InChI: XUDOZULIAWNMIU-UHFFFAOYSA-N Synonyme: 5-hexenoic acid,delta-hexenoic acid,acmc-1bnq8 CID PubChem: 15308 Nom IUPAC: hex-5-enoic acid SMILES: C=CCCCC(=O)O
2,2-Difluorobutyric acid, 97%
CAS: 2366-62-3 Formule moléculaire: C4H6F2O2 Poids moléculaire (g/mol): 124.087 Numéro MDL: MFCD03093765 Clé InChI: SBSKRVZFWQPJID-UHFFFAOYSA-N Synonyme: 2,2-difluorobutyric acid,2,2-difluorobutyricacid,pubchem15470,difluoramino butyric acid,2,2-bis fluoranyl butanoic acid CID PubChem: 3711426 Nom IUPAC: 2,2-difluorobutanoic acid SMILES: CCC(C(=O)O)(F)F
Vinylacetic acid, 96%
CAS: 625-38-7 Formule moléculaire: C4H6O2 Poids moléculaire (g/mol): 86.09 Numéro MDL: MFCD00002782 Clé InChI: PVEOYINWKBTPIZ-UHFFFAOYSA-N Synonyme: 3-butenoic acid,vinylacetic acid,vinyl acetic acid,acetic acid, ethenyl,beta-butenoic acid,.beta.-butenoic acid,2-propenylcarboxylic acid,allylic acid,vinylessigsaeure,3-butenoicacid CID PubChem: 32743 ChEBI: CHEBI:35897 Nom IUPAC: but-3-enoic acid SMILES: OC(=O)CC=C