Biotin and derivatives
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Résultats de la recherche filtrée
D-Biotin, Fisher BioReagents
CAS: 58-85-5 Formule moléculaire: C10H16N2O3S Poids moléculaire (g/mol): 244.31 Numéro MDL: MFCD00005541 Clé InChI: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonyme: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 Nom de l’IUPAC: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid SOURIRES: OC(=O)CCCCC1SCC2NC(=O)NC12
| Poids moléculaire (g/mol) | 244.31 |
|---|---|
| PubChem CID | 171548 |
| Synonyme | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
| Numéro MDL | MFCD00005541 |
| Nom de l’IUPAC | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid |
| CAS | 58-85-5 |
| ChEBI | CHEBI:15956 |
| Clé InChI | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
| SOURIRES | OC(=O)CCCCC1SCC2NC(=O)NC12 |
| Formule moléculaire | C10H16N2O3S |
Thermo Scientific Chemicals (+)-Biotin N-hydroxysuccinimide ester, 98%
CAS: 35013-72-0 Formule moléculaire: C14H19N3O5S Poids moléculaire (g/mol): 341.39 Clé InChI: YMXHPSHLTSZXKH-RVBZMBCESA-N Synonyme: +-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 Nom de l’IUPAC: (2,5-dioxopyrrolidin-1-yl) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate SOURIRES: C1CC(=O)N(C1=O)OC(=O)CCCCC2C3C(CS2)NC(=O)N3
| Poids moléculaire (g/mol) | 341.39 |
|---|---|
| PubChem CID | 6710714 |
| Synonyme | +-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 |
| Nom de l’IUPAC | (2,5-dioxopyrrolidin-1-yl) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate |
| CAS | 35013-72-0 |
| Clé InChI | YMXHPSHLTSZXKH-RVBZMBCESA-N |
| SOURIRES | C1CC(=O)N(C1=O)OC(=O)CCCCC2C3C(CS2)NC(=O)N3 |
| Formule moléculaire | C14H19N3O5S |
D-Biotin, BAKER™, J.T. Baker™
CAS: 58-85-5 Formule moléculaire: C10H16N2O3S Poids moléculaire (g/mol): 244.31 Numéro MDL: MFCD00005541 Clé InChI: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonyme: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 Nom de l’IUPAC: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid SOURIRES: OC(=O)CCCCC1SCC2NC(=O)NC12
| Poids moléculaire (g/mol) | 244.31 |
|---|---|
| PubChem CID | 171548 |
| Synonyme | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
| Numéro MDL | MFCD00005541 |
| Nom de l’IUPAC | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid |
| CAS | 58-85-5 |
| ChEBI | CHEBI:15956 |
| Clé InChI | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
| SOURIRES | OC(=O)CCCCC1SCC2NC(=O)NC12 |
| Formule moléculaire | C10H16N2O3S |
(+)-Biotin N-succinimidyl ester, 98%
CAS: 35013-72-0 Formule moléculaire: C14H19N3O5S Poids moléculaire (g/mol): 341.382 Numéro MDL: MFCD00078531 Clé InChI: YMXHPSHLTSZXKH-RVBZMBCESA-N Synonyme: +-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 Nom de l’IUPAC: (2,5-dioxopyrrolidin-1-yl) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate SOURIRES: C1CC(=O)N(C1=O)OC(=O)CCCCC2C3C(CS2)NC(=O)N3
| Poids moléculaire (g/mol) | 341.382 |
|---|---|
| PubChem CID | 6710714 |
| Synonyme | +-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 |
| Numéro MDL | MFCD00078531 |
| Nom de l’IUPAC | (2,5-dioxopyrrolidin-1-yl) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate |
| CAS | 35013-72-0 |
| Clé InChI | YMXHPSHLTSZXKH-RVBZMBCESA-N |
| SOURIRES | C1CC(=O)N(C1=O)OC(=O)CCCCC2C3C(CS2)NC(=O)N3 |
| Formule moléculaire | C14H19N3O5S |
D-(+)-Biotin, 98+%
CAS: 58-85-5 Formule moléculaire: C10H16N2O3S Poids moléculaire (g/mol): 244.31 Numéro MDL: MFCD00005541 Clé InChI: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonyme: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 Nom de l’IUPAC: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid SOURIRES: OC(=O)CCCCC1SCC2NC(=O)NC12
| Poids moléculaire (g/mol) | 244.31 |
|---|---|
| PubChem CID | 171548 |
| Synonyme | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
| Numéro MDL | MFCD00005541 |
| Nom de l’IUPAC | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid |
| CAS | 58-85-5 |
| ChEBI | CHEBI:15956 |
| Clé InChI | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
| SOURIRES | OC(=O)CCCCC1SCC2NC(=O)NC12 |
| Formule moléculaire | C10H16N2O3S |
Thermo Scientific Chemicals D(+)-Biotin, 98%
CAS: 58-85-5 Formule moléculaire: C10H16N2O3S Poids moléculaire (g/mol): 244.31 Numéro MDL: MFCD00005541 Clé InChI: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonyme: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 Nom de l’IUPAC: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid SOURIRES: OC(=O)CCCCC1SCC2NC(=O)NC12
| Poids moléculaire (g/mol) | 244.31 |
|---|---|
| PubChem CID | 171548 |
| Synonyme | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
| Numéro MDL | MFCD00005541 |
| Nom de l’IUPAC | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid |
| CAS | 58-85-5 |
| ChEBI | CHEBI:15956 |
| Clé InChI | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
| SOURIRES | OC(=O)CCCCC1SCC2NC(=O)NC12 |
| Formule moléculaire | C10H16N2O3S |
N-Succinimidyl D-Biotinate 97.0+%, TCI America™
CAS: 35013-72-0 Formule moléculaire: C14H19N3O5S Poids moléculaire (g/mol): 341.382 Numéro MDL: MFCD00078531 Clé InChI: YMXHPSHLTSZXKH-RVBZMBCESA-N Synonyme: +-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 Nom de l’IUPAC: (2,5-dioxopyrrolidin-1-yl) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate SOURIRES: C1CC(=O)N(C1=O)OC(=O)CCCCC2C3C(CS2)NC(=O)N3
| Poids moléculaire (g/mol) | 341.382 |
|---|---|
| PubChem CID | 6710714 |
| Synonyme | +-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 |
| Numéro MDL | MFCD00078531 |
| Nom de l’IUPAC | (2,5-dioxopyrrolidin-1-yl) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate |
| CAS | 35013-72-0 |
| Clé InChI | YMXHPSHLTSZXKH-RVBZMBCESA-N |
| SOURIRES | C1CC(=O)N(C1=O)OC(=O)CCCCC2C3C(CS2)NC(=O)N3 |
| Formule moléculaire | C14H19N3O5S |
Biotin 98.0+%, TCI America™
CAS: 58-85-5 Formule moléculaire: C10H16N2O3S Poids moléculaire (g/mol): 244.31 Numéro MDL: MFCD00005541 Clé InChI: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonyme: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 Nom de l’IUPAC: 5-{2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl}pentanoic acid SOURIRES: OC(=O)CCCCC1SCC2NC(=O)NC12
| Poids moléculaire (g/mol) | 244.31 |
|---|---|
| PubChem CID | 171548 |
| Synonyme | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
| Numéro MDL | MFCD00005541 |
| Nom de l’IUPAC | 5-{2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl}pentanoic acid |
| CAS | 58-85-5 |
| ChEBI | CHEBI:15956 |
| Clé InChI | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
| SOURIRES | OC(=O)CCCCC1SCC2NC(=O)NC12 |
| Formule moléculaire | C10H16N2O3S |
Biotin-PEG2-Amine 98.0+%, TCI America™
CAS: 138529-46-1 Formule moléculaire: C16H30N4O4S Poids moléculaire (g/mol): 374.50 Numéro MDL: MFCD09264745 Clé InChI: LWISPDYGRSGXME-UHFFFAOYNA-N Synonyme: N-Biotinyl-3,6-dioxaoctane-1,8-diamine, N-[2-[2-(2-Aminoethoxy)ethoxy]ethyl]biotinamide PubChem CID: 11199678 Nom de l’IUPAC: N-{2-[2-(2-aminoethoxy)ethoxy]ethyl}-5-{2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl}pentanamide SOURIRES: NCCOCCOCCNC(=O)CCCCC1SCC2NC(=O)NC12
| Poids moléculaire (g/mol) | 374.50 |
|---|---|
| PubChem CID | 11199678 |
| Synonyme | N-Biotinyl-3,6-dioxaoctane-1,8-diamine, N-[2-[2-(2-Aminoethoxy)ethoxy]ethyl]biotinamide |
| Numéro MDL | MFCD09264745 |
| Nom de l’IUPAC | N-{2-[2-(2-aminoethoxy)ethoxy]ethyl}-5-{2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl}pentanamide |
| CAS | 138529-46-1 |
| Clé InChI | LWISPDYGRSGXME-UHFFFAOYNA-N |
| SOURIRES | NCCOCCOCCNC(=O)CCCCC1SCC2NC(=O)NC12 |
| Formule moléculaire | C16H30N4O4S |
N-Succinimidyl 9-(Biotinamido)-4,7-dioxanonanoate, TCI America™
CAS: 596820-83-6 Formule moléculaire: C21H32N4O8S Poids moléculaire (g/mol): 500.567 Clé InChI: UCJSJBIJPAZUGU-AVYPCKFXSA-N Synonyme: 9-(Biotinamido)-4,7-dioxanonanoic Acid N-Succinimidyl Ester, Biotin-PEG2-NHS PubChem CID: 91757819 Nom de l’IUPAC: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]propanoate SOURIRES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCNC(=O)CCCCC2C3C(CS2)NC(=O)N3
| Poids moléculaire (g/mol) | 500.567 |
|---|---|
| PubChem CID | 91757819 |
| Synonyme | 9-(Biotinamido)-4,7-dioxanonanoic Acid N-Succinimidyl Ester, Biotin-PEG2-NHS |
| Nom de l’IUPAC | (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]propanoate |
| CAS | 596820-83-6 |
| Clé InChI | UCJSJBIJPAZUGU-AVYPCKFXSA-N |
| SOURIRES | C1CC(=O)N(C1=O)OC(=O)CCOCCOCCNC(=O)CCCCC2C3C(CS2)NC(=O)N3 |
| Formule moléculaire | C21H32N4O8S |
N-(3-Azidopropyl)biotinamide 95.0+%, TCI America™
CAS: 908007-17-0 Formule moléculaire: C13H22N6O2S Poids moléculaire (g/mol): 326.419 Numéro MDL: MFCD20134144 Clé InChI: SWODDJWJUGOAQB-NHCYSSNCSA-N PubChem CID: 59828156 Nom de l’IUPAC: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(3-azidopropyl)pentanamide SOURIRES: C1C2C(C(S1)CCCCC(=O)NCCCN=[N+]=[N-])NC(=O)N2
| Poids moléculaire (g/mol) | 326.419 |
|---|---|
| PubChem CID | 59828156 |
| Numéro MDL | MFCD20134144 |
| Nom de l’IUPAC | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(3-azidopropyl)pentanamide |
| CAS | 908007-17-0 |
| Clé InChI | SWODDJWJUGOAQB-NHCYSSNCSA-N |
| SOURIRES | C1C2C(C(S1)CCCCC(=O)NCCCN=[N+]=[N-])NC(=O)N2 |
| Formule moléculaire | C13H22N6O2S |
Biotin-PEG3-Amine 95.0+%, TCI America™
CAS: 359860-27-8 Formule moléculaire: C18H34N4O5S Poids moléculaire (g/mol): 418.553 Numéro MDL: MFCD09952640 Clé InChI: KIJSBKNJFAUJFV-ZOBUZTSGSA-N Synonyme: N-Biotinyl-3,6,9-trioxaundecane-1,11-diamine, N-[2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethyl]biotinamide PubChem CID: 50896259 Nom de l’IUPAC: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]pentanamide SOURIRES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCN)NC(=O)N2
| Poids moléculaire (g/mol) | 418.553 |
|---|---|
| PubChem CID | 50896259 |
| Synonyme | N-Biotinyl-3,6,9-trioxaundecane-1,11-diamine, N-[2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethyl]biotinamide |
| Numéro MDL | MFCD09952640 |
| Nom de l’IUPAC | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]pentanamide |
| CAS | 359860-27-8 |
| Clé InChI | KIJSBKNJFAUJFV-ZOBUZTSGSA-N |
| SOURIRES | C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCN)NC(=O)N2 |
| Formule moléculaire | C18H34N4O5S |
N-Biotinyl-N'-(3-maleimidopropionyl)-3,6-dioxaoctane-1,8-diamine 90.0+%, TCI America™
CAS: 305372-39-8 Formule moléculaire: C23H35N5O7S Poids moléculaire (g/mol): 525.621 Clé InChI: UDPCXVIKHFVPSZ-HOIFWPIMSA-N Synonyme: N-[2-[2-[2-[(3-Maleimidopropionyl)amino]ethoxy]ethoxy]ethyl]biotinamide, Maleimide-PEG2-Biotin PubChem CID: 11168457 Nom de l’IUPAC: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethyl]pentanamide SOURIRES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCNC(=O)CCN3C(=O)C=CC3=O)NC(=O)N2
| Poids moléculaire (g/mol) | 525.621 |
|---|---|
| PubChem CID | 11168457 |
| Synonyme | N-[2-[2-[2-[(3-Maleimidopropionyl)amino]ethoxy]ethoxy]ethyl]biotinamide, Maleimide-PEG2-Biotin |
| Nom de l’IUPAC | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethyl]pentanamide |
| CAS | 305372-39-8 |
| Clé InChI | UDPCXVIKHFVPSZ-HOIFWPIMSA-N |
| SOURIRES | C1C2C(C(S1)CCCCC(=O)NCCOCCOCCNC(=O)CCN3C(=O)C=CC3=O)NC(=O)N2 |
| Formule moléculaire | C23H35N5O7S |
Biotin Hydrazide 98.0+%, TCI America™
CAS: 66640-86-6 Formule moléculaire: C10H18N4O2S Poids moléculaire (g/mol): 258.34 Numéro MDL: MFCD00078532 Clé InChI: KOZWHQPRAOJMBN-ZKWXMUAHSA-N Synonyme: biotin hydrazide,+-biotin hydrazide,5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanehydrazide,biotin-hydrazide,5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanehydrazi de,5-3as,4s,6ar-2-oxo-1,3,3a,4,6,6a-hexahydrothieno 3,4-d imidazol-4-yl pentanehydrazide,biotin hydrazone,5-3as,4s,6ar-2-oxo-hexahydrothieno 3,4-d imidazol-4-yl pentanehydrazide,biotin-nhnh2 PubChem CID: 83872 Nom de l’IUPAC: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanehydrazide SOURIRES: C1C2C(C(S1)CCCCC(=O)NN)NC(=O)N2
| Poids moléculaire (g/mol) | 258.34 |
|---|---|
| PubChem CID | 83872 |
| Synonyme | biotin hydrazide,+-biotin hydrazide,5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanehydrazide,biotin-hydrazide,5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanehydrazi de,5-3as,4s,6ar-2-oxo-1,3,3a,4,6,6a-hexahydrothieno 3,4-d imidazol-4-yl pentanehydrazide,biotin hydrazone,5-3as,4s,6ar-2-oxo-hexahydrothieno 3,4-d imidazol-4-yl pentanehydrazide,biotin-nhnh2 |
| Numéro MDL | MFCD00078532 |
| Nom de l’IUPAC | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanehydrazide |
| CAS | 66640-86-6 |
| Clé InChI | KOZWHQPRAOJMBN-ZKWXMUAHSA-N |
| SOURIRES | C1C2C(C(S1)CCCCC(=O)NN)NC(=O)N2 |
| Formule moléculaire | C10H18N4O2S |
(+)-Biotin 4-Nitrophenyl Ester 98.0+%, TCI America™
CAS: 33755-53-2 Formule moléculaire: C16H19N3O5S Poids moléculaire (g/mol): 365.40 Numéro MDL: MFCD15141972 Clé InChI: YUDNXDTXQPYKCA-YDHLFZDLSA-N Synonyme: +-biotin 4-nitrophenyl ester,d-biotin p-nitrophenyl ester,biotinyl-4-nitrophenyl ester,bnp, d-biotin 4-nitrophenyl ester,biotin-p-nitrophenyl ester,4-nitrophenyl 5-3as,4s,6ar-2-oxo-hexahydrothieno 3,4-d imidazol-4-yl pentanoate,biotin p-nitrophenyl ester,4-nitrophenyl +-biotinate,+-biotin p-nitrophenyl ester,4-nitrophenyl 5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanoate PubChem CID: 83848 Nom de l’IUPAC: 4-nitrophenyl 5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoate SOURIRES: [O-][N+](=O)C1=CC=C(OC(=O)CCCC[C@@H]2SC[C@@H]3NC(=O)N[C@H]23)C=C1
| Poids moléculaire (g/mol) | 365.40 |
|---|---|
| PubChem CID | 83848 |
| Synonyme | +-biotin 4-nitrophenyl ester,d-biotin p-nitrophenyl ester,biotinyl-4-nitrophenyl ester,bnp, d-biotin 4-nitrophenyl ester,biotin-p-nitrophenyl ester,4-nitrophenyl 5-3as,4s,6ar-2-oxo-hexahydrothieno 3,4-d imidazol-4-yl pentanoate,biotin p-nitrophenyl ester,4-nitrophenyl +-biotinate,+-biotin p-nitrophenyl ester,4-nitrophenyl 5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanoate |
| Numéro MDL | MFCD15141972 |
| Nom de l’IUPAC | 4-nitrophenyl 5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoate |
| CAS | 33755-53-2 |
| Clé InChI | YUDNXDTXQPYKCA-YDHLFZDLSA-N |
| SOURIRES | [O-][N+](=O)C1=CC=C(OC(=O)CCCC[C@@H]2SC[C@@H]3NC(=O)N[C@H]23)C=C1 |
| Formule moléculaire | C16H19N3O5S |