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Biotin und Derivate

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.
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1 – 14 von 14 Ergebnisse
1

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

Sonderaktionen verfügbar
EDGE
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
3

(+)-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

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
4

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

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
5

IBA Lifesciences D-Biotin (nicht für Strep-Tag-Anwendungen), wird im 4°C-Kühlschrank gelagert IBA, IBA Lifesciences™
GREENER_CHOICE

6

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

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
7

D-Biotin, ≥97.5 %, 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 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

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
8

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

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
10

2-Iminobiotin, MedChemExpress

MedChemExpress 2-Iminobiotin (Guanidinobiotin) is a biotin (vitamin H or B7) analog. 2-Iminobiotin is a reversible nitric oxide synthases inhibitor with Kis of 21.8 and 37.5μM for murine iNOS and rat n-cNOS, respectively. 2-Iminobiotin superimposes on hypothermia protects human neuronal cells from hypoxia-induced cell damage.

ENCOMPASS_PREFERRED
11

Biotin, MedChemExpress

MedChemExpress Biotin (Vitamin B7) is a water-soluble B vitamin and serves as a coenzyme for five carboxylases in humans, involved in the synthesis of fatty acids, isoleucine, and valine, and in gluconeogenesis. Biotin is necessary for cell growth, the production of fatty acids, and the metabolism of fats and amino acids.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Biotin
Güte Research
Molekulargewicht (g/mol) 244.31
SMILES O=C(O)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Formelmasse 244.31
Löslichkeitsinformationen DMSO : 100 mg/mL (409.32 mM; Need ultrasonic) ∣H2O : 1 mg/mL (4.09 mM; Need ultrasonic)
Farbe White
Physikalische Form Powder
CAS 58-85-5
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) Metabolism-sugar/lipid metabolism
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 98.0%
Synonym Vitamin B7 Vitamin H D-Biotin
Summenformel C10H16N2O3S
12

Biotin, Serva Electrophoresis™

ENCOMPASS_PREFERRED
13

Ibrutinib-biotin, MedChemExpress

MedChemExpress Ibrutinib-biotin is a probe that consists of Ibrutinib linked to biotin via a long chain linker, extracted from patent WO2014059368A1 Compound 1-5, has an IC50 of 0.755-1.02 nM for BTK.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Ibrutinib-biotin
Güte Research
Molekulargewicht (g/mol) 1097.37
SMILES O=C(CCCC(NCCCOCCOCCOCCCNC(CCCC[C@@H]1SC[C@H](N2)[C@@H]1NC2=O)=O)=O)NCCCCN(C)C/C=C/C(N3CCC[C@@H](N4N=C(C5=CC=C(OC6=CC=CC=C6)C=C5)C7=C(N)N=CN=C74)C3)=O
Formelmasse 1097.37
Löslichkeitsinformationen DMSO : 50 mg/mL (45.56 mM; Need ultrasonic)
Farbe Colorless
Gesundheitsgefahr 1 H302∣H315∣H319∣H335
Physikalische Form Oil
CAS 1599432-18-4
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Pure form -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) Cancer-Kinase/protease
Haltbarkeit Pure form -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 98.04%
Summenformel C56H80N12O9S