Biotin und Derivate

Organische heterozyklische Verbindungen und Derivate, die aus einem Ureidoring und einem Tetrahydrothithiophenring bestehen; Ureido enthält das Radikal: NH2CONH–, und Tetrahydrothiophen ist ein fünfgliedriger Ring, der aus vier Kohlenstoffatomen und einem Schwefelatom besteht.

1 – 11 von 11 Ergebnisse

D-Biotin, Fisher BioReagents

Preisgestaltung & Verfügbarkeit

Thermo Scientific Chemicals (+)-Biotin-N-hydroxysuccinimidester, 98 %

CAS: 35013-72-0 Summenformel: C₁₄H₁₉N₃O₅S Molekulargewicht (g/mol): 341.39 InChI-Schlüssel: YMXHPSHLTSZXKH-RVBZMBCESA-N Synonym: +-biotin n-hydroxysuccinimide ester,biotin-nhs,biotin nhs,2,5-dioxopyrrolidin-1-yl 5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanoate,n-hydroxysuccinimidobiotin,d-biotinyl-osu,biotin-osu,n-succinimidyl d-biotinate,bhse,biotin n-hydroxysuccinimide ester PubChem CID: 6710714 IUPAC-Name: (2,5-Dioxopyrrolidin-1-yl) 5-[(3aS,4S,6aR)-2-Oxo-1,3,3a,4,6,6a-Hexahydrothieno[3,4-d]Imidazol-4-yl]Pentanoat SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCC2C3C(CS2)NC(=O)N3

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	YMXHPSHLTSZXKH-RVBZMBCESA-N
IUPAC-Name	(2,5-Dioxopyrrolidin-1-yl) 5-[(3aS,4S,6aR)-2-Oxo-1,3,3a,4,6,6a-Hexahydrothieno[3,4-d]Imidazol-4-yl]Pentanoat
PubChem CID	6710714
CAS	35013-72-0
Molekulargewicht (g/mol)	341.39
SMILES	C1CC(=O)N(C1=O)OC(=O)CCCCC2C3C(CS2)NC(=O)N3
Synonym	+-biotin n-hydroxysuccinimide ester,biotin-nhs,biotin nhs,2,5-dioxopyrrolidin-1-yl 5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanoate,n-hydroxysuccinimidobiotin,d-biotinyl-osu,biotin-osu,n-succinimidyl d-biotinate,bhse,biotin n-hydroxysuccinimide ester
Summenformel	C₁₄H₁₉N₃O₅S

D-(+)-Biotin, ≥ 98 %

CAS: 58-85-5 Summenformel: C10H16N2O3S Molekulargewicht (g/mol): 244.31 MDL-Nummer: MFCD00005541 InChI-Schlüssel: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonym: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC-Name: 5-{2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl}pentanoic acid SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	YBJHBAHKTGYVGT-UHFFFAOYNA-N
IUPAC-Name	5-{2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl}pentanoic acid
PubChem CID	171548
CAS	58-85-5
ChEBI	CHEBI:15956
MDL-Nummer	MFCD00005541
Molekulargewicht (g/mol)	244.31
SMILES	OC(=O)CCCCC1SCC2NC(=O)NC12
Synonym	biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin
Summenformel	C10H16N2O3S

Thermo Scientific Chemicals D(+)-Biotin, 98 %

CAS: 58-85-5 Summenformel: C10H16N2O3S Molekulargewicht (g/mol): 244.31 MDL-Nummer: MFCD00005541 InChI-Schlüssel: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonym: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC-Name: 5-[(3aS,4S,6aR)-2-Oxo-1,3,3a,4,6,6a-Hexahydrothieno[3,4-d]Imidazol-4-yl]Pentansäure SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	YBJHBAHKTGYVGT-UHFFFAOYNA-N
IUPAC-Name	5-[(3aS,4S,6aR)-2-Oxo-1,3,3a,4,6,6a-Hexahydrothieno[3,4-d]Imidazol-4-yl]Pentansäure
PubChem CID	171548
CAS	58-85-5
ChEBI	CHEBI:15956
MDL-Nummer	MFCD00005541
Molekulargewicht (g/mol)	244.31
SMILES	OC(=O)CCCCC1SCC2NC(=O)NC12
Synonym	biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin
Summenformel	C10H16N2O3S

(+)-Biotin N-Succinimidylester, 98 %, Thermo Scientific Chemicals

CAS: 35013-72-0 Summenformel: C14H19N3O5S Molekulargewicht (g/mol): 341.382 MDL-Nummer: MFCD00078531 InChI-Schlüssel: YMXHPSHLTSZXKH-RVBZMBCESA-N Synonym: +-biotin n-hydroxysuccinimide ester,biotin-nhs,biotin nhs,2,5-dioxopyrrolidin-1-yl 5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanoate,n-hydroxysuccinimidobiotin,d-biotinyl-osu,biotin-osu,n-succinimidyl d-biotinate,bhse,biotin n-hydroxysuccinimide ester PubChem CID: 6710714 IUPAC-Name: (2,5-Dioxopyrrolidin-1-yl) 5-[(3aS,4S,6aR)-2-Oxo-1,3,3a,4,6,6a-Hexahydrothieno[3,4-d]Imidazol-4-yl]Pentanoat SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCC2C3C(CS2)NC(=O)N3

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	YMXHPSHLTSZXKH-RVBZMBCESA-N
IUPAC-Name	(2,5-Dioxopyrrolidin-1-yl) 5-[(3aS,4S,6aR)-2-Oxo-1,3,3a,4,6,6a-Hexahydrothieno[3,4-d]Imidazol-4-yl]Pentanoat
PubChem CID	6710714
CAS	35013-72-0
MDL-Nummer	MFCD00078531
Molekulargewicht (g/mol)	341.382
SMILES	C1CC(=O)N(C1=O)OC(=O)CCCCC2C3C(CS2)NC(=O)N3
Synonym	+-biotin n-hydroxysuccinimide ester,biotin-nhs,biotin nhs,2,5-dioxopyrrolidin-1-yl 5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanoate,n-hydroxysuccinimidobiotin,d-biotinyl-osu,biotin-osu,n-succinimidyl d-biotinate,bhse,biotin n-hydroxysuccinimide ester
Summenformel	C14H19N3O5S

D-Biotin, ≥97.5 %, Zellkultur-Reagenz-Qualität, MP Biomedicals™

CAS: 58-85-5 Summenformel: C10H16N2O3S Molekulargewicht (g/mol): 244.31 MDL-Nummer: MFCD00005541 InChI-Schlüssel: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonym: Coenzym r,Faktor s,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	YBJHBAHKTGYVGT-UHFFFAOYNA-N
PubChem CID	171548
CAS	58-85-5
ChEBI	CHEBI:15956
MDL-Nummer	MFCD00005541
Molekulargewicht (g/mol)	244.31
SMILES	OC(=O)CCCCC1SCC2NC(=O)NC12
Synonym	Coenzym r,Faktor s,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin
Summenformel	C10H16N2O3S

InChI-Schlüssel	YBJHBAHKTGYVGT-UHFFFAOYNA-N
IUPAC-Name	5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-Hexahydrothieno[3,4-d]imidazol-4-yl]Pentansäure
PubChem CID	171548
CAS	58-85-5
ChEBI	CHEBI:15956
MDL-Nummer	MFCD00005541
Molekulargewicht (g/mol)	244.31
SMILES	OC(=O)CCCCC1SCC2NC(=O)NC12
Synonym	Coenzym r,Faktor s,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin
Summenformel	C10H16N2O3S