Identification CAS Number 756526-04-2 Name Amino-PEG8-acid Synonyms 1-Amino-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oic acid [ACD/IUPAC Name]1-Amino-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-säure [German] [ACD/IUPAC Name]27-Amino-4,7,10,13,16,19,22,25-octaoxaheptacosanoic acid3,6,9,12,15,18,21,24-Octaoxaheptacosan-27-oic acid, 1-amino- [ACD/Index Name]756526-04-2 [RN]Acide 1-amino-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oïque [French] [ACD/IUPAC Name]Amino-dPEG(R)8-acidMFCD110411463-[2-(2-{2-[2-(2-{2-[2-(2-amino-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-propionic acid66893-81-0 [RN]Amino-PEG8-Acidamino-peg8-propionic acidh2n-dpeg(8)-coohH2N-DPEG-(8)-COOHH2N-PEG8-CH2CH2COOHh2n-peg8-coohnh2-peg8-coohNH2-PEG9-acid SMILES C(COCCOCCOCCOCCOCCOCCOCCOCCN)C(=O)O StdInChI InChI=1S/C19H39NO10/c20-2-4-24-6-8-26-10-12-28-14-16-30-18-17-29-15-13-27-11-9-25-7-5-23-3-1-19(21)22/h1-18,20H2,(H,21,22) StdInChIKey YLKOHZCQTVYVDB-UHFFFAOYSA-N Molecular Formula C19H39NO10 Molecular Weight 441.514 MDL Number MFCD11041146 Properties Appearance Waxy solid Safety Data Precautionary Statements WGK Germany 3 Specifications and…
26-Azido-3,6,9,12,15,18,21,24-octaoxahexacosan-1-amine CAS 857891-82-8
Identification CAS Number 857891-82-8 Name 26-Azido-3,6,9,12,15,18,21,24-octaoxahexacosan-1-amine Synonyms 26-Azido-3,6,9,12,15,18,21,24-octaoxahexacosan-1-amin [German] [ACD/IUPAC Name]26-Azido-3,6,9,12,15,18,21,24-octaoxahexacosan-1-amine [ACD/IUPAC Name]26-Azido-3,6,9,12,15,18,21,24-octaoxahexacosan-1-amine [French] [ACD/IUPAC Name]3,6,9,12,15,18,21,24-Octaoxahexacosan-1-amine, 26-azido- [ACD/Index Name]857891-82-8 [RN]Azido-PEG-amine (n=8)MFCD034532412-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine3,6,9,12,15,18,21,24-Octaoxahexacosan-1-amine,26-azido-Aminoethyl)-O’-(2-azidoethyl)heptaethylene glycolamino-peg9-azideAzido-PEG8-amineN3-PEG8-CH2CH2NH2n3-peg8-nh2O-(2-Aminoethyl)-O’-(2-azidoethyl)heptaethylene glycolo-(2-aminoethyl)-o???-(2-azidoethyl)heptaethylene glycolO-(2-Aminoethyl)-O′-(2-azidoethyl)heptaethylene glycol SMILES C(COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N StdInChI InChI=1S/C18H38N4O8/c19-1-3-23-5-7-25-9-11-27-13-15-29-17-18-30-16-14-28-12-10-26-8-6-24-4-2-21-22-20/h1-19H2 StdInChIKey ZSFGTBJYBWJOLZ-UHFFFAOYSA-N Molecular Formula C18H38N4O8 Molecular Weight 438.516 MDL Number MFCD03453241 Properties Appearance Pale yellow or colorless oily Safety Data RIDADR NONH for all modes of…
Fmoc-NH-PEG8-CH2COOH CAS 868594-52-9
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 868594-52-9 Name Fmoc-NH-PEG8-CH2COOH Synonyms 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-oic acid [ACD/IUPAC Name]1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-säure [German] [ACD/IUPAC Name]2,7,10,13,16,19,22,25,28-Nonaoxa-4-azatriacontan-30-oic acid, 1-(9H-fluoren-9-yl)-3-oxo- [ACD/Index Name]Acide 1-(9H-fluorén-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-oïque [French] [ACD/IUPAC Name]26-[(9-Fluorenylmethoxycarbonyl)amino]-3.6.9.12.15.18.21.24-octaoxahexacosanoic acid868594-52-9 [RN]Fmoc-NH-8(ethylene glycol)-actic acidfmoc-nh-peg8-ch2co2hfmocnh-peg8-ch2coohFmoc-NH-PEG8-CH2COOHfmoc-peg8-acetic acidMFCD27635163 SMILES c1ccc2c(c1)-c3ccccc3C2COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O StdInChI InChI=1S/C33H47NO12/c35-32(36)26-45-24-23-44-22-21-43-20-19-42-18-17-41-16-15-40-14-13-39-12-11-38-10-9-34-33(37)46-25-31-29-7-3-1-5-27(29)28-6-2-4-8-30(28)31/h1-8,31H,9-26H2,(H,34,37)(H,35,36) StdInChIKey JRLUSGRARXJCNA-UHFFFAOYSA-N Molecular Formula C33H47NO12 Molecular Weight 649.726 MDL Number MFCD27635163 Properties Appearance Pale yellow…
BOCNH-PEG8-CH2COOH CAS 2147743-36-8
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 2147743-36-8 Name BOCNH-PEG8-CH2COOH Synonyms 2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azahentriacontan-31-oic acid [ACD/IUPAC Name]2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azahentriacontan-31-säure [German] [ACD/IUPAC Name]3,8,11,14,17,20,23,26,29-Nonaoxa-5-azahentriacontan-31-oic acid, 2,2-dimethyl-4-oxo- [ACD/Index Name]Acide 2,2-diméthyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azahéntriacontan-31-oïque [French] [ACD/IUPAC Name]2147743-36-8 [RN]BocNH-PEG8-CH2COOH SMILES CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O StdInChI InChI=1S/C23H45NO12/c1-23(2,3)36-22(27)24-4-5-28-6-7-29-8-9-30-10-11-31-12-13-32-14-15-33-16-17-34-18-19-35-20-21(25)26/h4-20H2,1-3H3,(H,24,27)(H,25,26) StdInChIKey KDXOQLAINKSPCS-UHFFFAOYSA-N Molecular Formula C23H45NO12 Molecular Weight 527.603 MDL Number MFCD31656901 Properties Appearance Pale yellow or colorless oily Safety…
Mal-PEG5-OH CAS 153758-87-3
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 153758-87-3 Name Mal-PEG5-OH Synonyms 1-(14-Hydroxy-3,6,9,12-tetraoxatetradec-1-yl)-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]1-(14-Hydroxy-3,6,9,12-tetraoxatetradec-1-yl)-1H-pyrrole-2,5-dione [ACD/IUPAC Name]1-(14-Hydroxy-3,6,9,12-tétraoxatétradéc-1-yl)-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]1-(14-hydroxy-3,6,9,12-tetraoxatetradecan-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione153758-87-3 [RN]1H-Pyrrole-2,5-dione, 1-(14-hydroxy-3,6,9,12-tetraoxatetradec-1-yl)- [ACD/Index Name]1-(14-Hydroxy-3,6,9,12-tetraoxatetradecyl)-1H-pyrrole-2,5-dione SMILES C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCO StdInChI InChI=1S/C14H23NO7/c16-4-6-20-8-10-22-12-11-21-9-7-19-5-3-15-13(17)1-2-14(15)18/h1-2,16H,3-12H2 StdInChIKey DNTLCLPYCNBCHS-UHFFFAOYSA-N Molecular Formula C14H23NO7 Molecular Weight 317.335 Properties Appearance Pale Yellow or Colorless Oily Safety Data RIDADR NONH for all modes…
Propargyl-PEG7-NHS ester CAS 2093152-77-1
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 2093152-77-1 Name Propargyl-PEG7-NHS ester Synonyms 1-(4,7,10,13,16,19,22-Heptaoxapentacos-24-ynoyloxy)-2,5-pyrrolidindion [German] [ACD/IUPAC Name]1-(4,7,10,13,16,19,22-Heptaoxapentacos-24-ynoyloxy)-2,5-pyrrolidinedione [ACD/IUPAC Name]1-(4,7,10,13,16,19,22-Heptaoxapentacos-24-ynoyloxy)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]2,5-Pyrrolidinedione, 1-[(1-oxo-4,7,10,13,16,19,22-heptaoxapentacos-24-yn-1-yl)oxy]- [ACD/Index Name]2,5-DIoxopyrrolidin-1-yl 4,7,10,13,16,19,22-heptaoxapentacos-24-yn-1-oate2093152-77-1 [RN]MFCD29041936Propargyl-PEG7-NHS ester SMILES C#CCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O StdInChI InChI=1S/C22H35NO11/c1-2-6-27-8-10-29-12-14-31-16-18-33-19-17-32-15-13-30-11-9-28-7-5-22(26)34-23-20(24)3-4-21(23)25/h1H,3-19H2 StdInChIKey ZVLITXJWZOQGHB-UHFFFAOYSA-N Molecular Formula C22H35NO11 Molecular Weight 489.51 Properties Appearance Pale Yellow or Colorless Oily Safety Data RIDADR NONH…
Acid-PEG2-t-butyl esterCAS 2086688-99-3
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 2086688-99-3 Name Acid-PEG2-t-butyl ester Synonyms 2086688-99-3 [RN]3-(2-{3-[(2-Methyl-2-propanyl)oxy]-3-oxopropoxy}ethoxy)propanoic acid [ACD/IUPAC Name]3-(2-{3-[(2-Methyl-2-propanyl)oxy]-3-oxopropoxy}ethoxy)propansäure [German] [ACD/IUPAC Name]Acide 3-(2-{3-[(2-méthyl-2-propanyl)oxy]-3-oxopropoxy}éthoxy)propanoïque [French] [ACD/IUPAC Name]Propanoic acid, 3,3′-[1,2-ethanediylbis(oxy)]bis-, 1,1-dimethylethyl ester [ACD/Index Name]Propanoic acid, 3-[2-(2-carboxyethoxy)ethoxy]-, 1-(1,1-dimethylethyl) esterAcid-PEG2-C2-BocAcid-PEG2-t-butyl esterAcid-PEG2-t-butyl-esterMFCD30723272 SMILES CC(C)(C)OC(=O)CCOCCOCCC(O)=O StdInChI InChI=1S/C12H22O6/c1-12(2,3)18-11(15)5-7-17-9-8-16-6-4-10(13)14/h4-9H2,1-3H3,(H,13,14) StdInChIKey FVMOAKLTZMCDOV-UHFFFAOYSA-N Molecular Formula C12H22O6 Molecular Weight 262.29 Properties Appearance Pale…
Mal-PEG5-Propargyl CAS 2514947-01-2
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 2514947-01-2 Name Mal-PEG5-Propargyl SMILES O=C(C=CC1)N(CCOCCOCCOCCOCCOCC#C)C1=O StdInChI InChI=1S/C18H27NO7/c1-2-7-22-9-11-24-13-15-26-16-14-25-12-10-23-8-6-19-17(20)4-3-5-18(19)21/h1,3-4H,5-16H2 StdInChIKey UNSKJFRIUQJWRT-UHFFFAOYSA-N Molecular Formula C18H27NO7 Molecular Weight 369.18 Properties Appearance Pale Yellow or Colorless Oily Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Mal-PEG5-Propargyl CAS 2514947-01-2…
Acid-PEG3-t-butyl ester CAS 1807539-06-5
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1807539-06-5 Name Acid-PEG3-t-butyl ester Synonyms 2,2-Dimethyl-4-oxo-3,7,10,13-tetraoxahexadecan-16-oic acid [ACD/IUPAC Name]2,2-Dimethyl-4-oxo-3,7,10,13-tetraoxahexadecan-16-säure [German] [ACD/IUPAC Name]3,7,10,13-Tetraoxahexadecan-16-oic acid, 2,2-dimethyl-4-oxo- [ACD/Index Name]Acide 2,2-diméthyl-4-oxo-3,7,10,13-tétraoxahexadécan-16-oïque [French] [ACD/IUPAC Name]1807539-06-5 [RN]3-(2-{2-[3-(TERT-BUTOXY)-3-OXOPROPOXY]ETHOXY}ETHOXY)PROPANOIC ACIDAcid-PEG3-C2-BocAcid-PEG3-t-butyl esterAcid-PEG3-t-butyl-esterCarboxy-PEG3-t-butyl esterMFCD28015771 SMILES CC(C)(C)OC(=O)CCOCCOCCOCCC(=O)O StdInChI InChI=1S/C14H26O7/c1-14(2,3)21-13(17)5-7-19-9-11-20-10-8-18-6-4-12(15)16/h4-11H2,1-3H3,(H,15,16) StdInChIKey VDWZJPCGUNJFEE-UHFFFAOYSA-N Molecular Formula C14H26O7 Molecular Weight 306.352 Properties Appearance Transparent to light-yellow oily liquid…