UserName
CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO
CAS | 25322-68-3 |
---|---|
Molecular Weight (g/mol) | 62.07 |
MDL Number | MFCD01779601 |
SMILES | [H]OCCO |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Molecular Formula | (C2H4O)n |
CAS: 875770-34-6 Molecular Formula: C18H32N6O5S Molecular Weight (g/mol): 444.551 MDL Number: MFCD20134145 InChI Key: ZWFOOMQCYIGZBE-ZOBUZTSGSA-N Synonym: biotin-peg3-azide,n-2-2-2-2-azidoethoxy ethoxy ethoxy ethyl biotinamide,n-2-2-2-2-azidoethoxy ethoxy ethoxy ethyl-5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanamide,biotin-peg4-n3,azide-peg3-biotin conjugate,azido-peg3-biotin conjugate,11-r-+-biotinylamino-1-azido-3,6,9-trioxaundecane,3abeta,6abeta-n-2-2-2-2-azidoethoxy ethoxy ethoxy ethyl-2-oxohexahydro-1h-thieno 3,4-d imidazole-4alpha-pentanamide PubChem CID: 60146223 IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]pentanamide SMILES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCN=[N+]=[N-])NC(=O)N2
PubChem CID | 60146223 |
---|---|
CAS | 875770-34-6 |
Molecular Weight (g/mol) | 444.551 |
MDL Number | MFCD20134145 |
SMILES | C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCN=[N+]=[N-])NC(=O)N2 |
Synonym | biotin-peg3-azide,n-2-2-2-2-azidoethoxy ethoxy ethoxy ethyl biotinamide,n-2-2-2-2-azidoethoxy ethoxy ethoxy ethyl-5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanamide,biotin-peg4-n3,azide-peg3-biotin conjugate,azido-peg3-biotin conjugate,11-r-+-biotinylamino-1-azido-3,6,9-trioxaundecane,3abeta,6abeta-n-2-2-2-2-azidoethoxy ethoxy ethoxy ethyl-2-oxohexahydro-1h-thieno 3,4-d imidazole-4alpha-pentanamide |
IUPAC Name | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]pentanamide |
InChI Key | ZWFOOMQCYIGZBE-ZOBUZTSGSA-N |
Molecular Formula | C18H32N6O5S |
Molecular Formula: C34H64N6O13S MDL Number: MFCD21363313 Synonym: 35-[(R)-(+)-Biotinylamino]-1-azido-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontane
MDL Number | MFCD21363313 |
---|---|
Synonym | 35-[(R)-(+)-Biotinylamino]-1-azido-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontane |
Molecular Formula | C34H64N6O13S |
CAS: 1262681-31-1 Molecular Formula: C21H35N3O6S Molecular Weight (g/mol): 457.59 MDL Number: MFCD22380755 InChI Key: SKMJWNZZFUDLKQ-UHFFFAOYNA-N Synonym: biotin-peg4-alkyne,acetylene-peg4-biotin conjugate PubChem CID: 75409985
PubChem CID | 75409985 |
---|---|
CAS | 1262681-31-1 |
Molecular Weight (g/mol) | 457.59 |
MDL Number | MFCD22380755 |
Synonym | biotin-peg4-alkyne,acetylene-peg4-biotin conjugate |
InChI Key | SKMJWNZZFUDLKQ-UHFFFAOYNA-N |
Molecular Formula | C21H35N3O6S |