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Biotina y derivados

Compuestos y derivados heterocíclicos orgánicos que constan de un anillo ureido y un anillo tetrahidrotiofeno; el urido contiene el radical: NH2CONH−, y el tetrahidrotiofeno es un anillo de cinco elementos que consta de cuatro átomos de carbono y uno de azufre.
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1 – 15 de 29 resultados
1
Promociones disponibles

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

CAS: 58-85-5 Fórmula molecular: C10H16N2O3S Peso molecular (g/mol): 244.31 Número MDL: MFCD00005541 Clave InChI: YBJHBAHKTGYVGT-UHFFFAOYNA-N Sinónimo: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 Nombre IUPAC: ácido 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahidrotieno[3,4-d]imidazol-4-il]pentanoico SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12

EDGE
Sinónimo biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin
Clave InChI YBJHBAHKTGYVGT-UHFFFAOYNA-N
PubChem CID 171548
Fórmula molecular C10H16N2O3S
CAS 58-85-5
ChEBI CHEBI:15956
Peso molecular (g/mol) 244.31
Número MDL MFCD00005541
SMILES OC(=O)CCCCC1SCC2NC(=O)NC12
Nombre IUPAC ácido 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahidrotieno[3,4-d]imidazol-4-il]pentanoico
2

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

CAS: 58-85-5 Fórmula molecular: C10H16N2O3S Peso molecular (g/mol): 244.31 Número MDL: MFCD00005541 Clave InChI: YBJHBAHKTGYVGT-UHFFFAOYNA-N Sinónimo: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 Nombre IUPAC: ácido 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahidrotieno[3,4-d]imidazol-4-il]pentanoico SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12

Sinónimo biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin
Clave InChI YBJHBAHKTGYVGT-UHFFFAOYNA-N
PubChem CID 171548
Fórmula molecular C10H16N2O3S
CAS 58-85-5
ChEBI CHEBI:15956
Peso molecular (g/mol) 244.31
Número MDL MFCD00005541
SMILES OC(=O)CCCCC1SCC2NC(=O)NC12
Nombre IUPAC ácido 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahidrotieno[3,4-d]imidazol-4-il]pentanoico
3
Promociones disponibles

D-biotina, ≥ 97,5 %, grado de reactivo para cultivo celular, MP Biomedicals™

CAS: 58-85-5 Fórmula molecular: C10H16N2O3S Peso molecular (g/mol): 244.31 Número MDL: MFCD00005541 Clave InChI: YBJHBAHKTGYVGT-UHFFFAOYNA-N Sinónimo: biotin,d-biotin,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

Sinónimo biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin
Clave InChI YBJHBAHKTGYVGT-UHFFFAOYNA-N
PubChem CID 171548
Fórmula molecular C10H16N2O3S
CAS 58-85-5
ChEBI CHEBI:15956
Peso molecular (g/mol) 244.31
Número MDL MFCD00005541
SMILES OC(=O)CCCCC1SCC2NC(=O)NC12
4

IBA Lifesciences Biotina
GREENER_CHOICE

6

Éster de (+)-biotina N-succinimidil, 98 %, Thermo Scientific Chemicals

CAS: 35013-72-0 Fórmula molecular: C14H19N3O5S Peso molecular (g/mol): 341.382 Número MDL: MFCD00078531 Clave InChI: YMXHPSHLTSZXKH-RVBZMBCESA-N Sinónimo: +-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 Nombre IUPAC: (2,5-dioxopirrolidin-1-il) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahidrotieno[3,4-d]imidazol-4-il]pentanoato SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCC2C3C(CS2)NC(=O)N3

Sinónimo +-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
Clave InChI YMXHPSHLTSZXKH-RVBZMBCESA-N
PubChem CID 6710714
Fórmula molecular C14H19N3O5S
CAS 35013-72-0
Peso molecular (g/mol) 341.382
Número MDL MFCD00078531
SMILES C1CC(=O)N(C1=O)OC(=O)CCCCC2C3C(CS2)NC(=O)N3
Nombre IUPAC (2,5-dioxopirrolidin-1-il) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahidrotieno[3,4-d]imidazol-4-il]pentanoato
7
Promociones disponibles

D-biotina, ≥ 97,5 %, MP Biomedicals™

CAS: 58-85-5 Fórmula molecular: C10H16N2O3S Peso molecular (g/mol): 244.31 Número MDL: MFCD00005541 Clave InChI: YBJHBAHKTGYVGT-UHFFFAOYNA-N Sinónimo: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 Nombre IUPAC: ácido 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahidrotieno[3,4-d]imidazol-4-il]pentanoico SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12

Sinónimo biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin
Clave InChI YBJHBAHKTGYVGT-UHFFFAOYNA-N
PubChem CID 171548
Fórmula molecular C10H16N2O3S
CAS 58-85-5
ChEBI CHEBI:15956
Peso molecular (g/mol) 244.31
Número MDL MFCD00005541
SMILES OC(=O)CCCCC1SCC2NC(=O)NC12
Nombre IUPAC ácido 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahidrotieno[3,4-d]imidazol-4-il]pentanoico
8

Thermo Scientific Chemicals Éster de N-hidroxisucinimida de (+)-biotina, 98 %

CAS: 35013-72-0 Fórmula molecular: C14H19N3O5S Peso molecular (g/mol): 341.39 Clave InChI: YMXHPSHLTSZXKH-RVBZMBCESA-N Sinónimo: +-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 Nombre IUPAC: (2,5-dioxopirrolidin-1-il) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahidrotieno[3,4-d]imidazol-4-il]pentanoato SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCC2C3C(CS2)NC(=O)N3

Sinónimo +-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
Clave InChI YMXHPSHLTSZXKH-RVBZMBCESA-N
PubChem CID 6710714
Fórmula molecular C14H19N3O5S
CAS 35013-72-0
Peso molecular (g/mol) 341.39
SMILES C1CC(=O)N(C1=O)OC(=O)CCCCC2C3C(CS2)NC(=O)N3
Nombre IUPAC (2,5-dioxopirrolidin-1-il) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahidrotieno[3,4-d]imidazol-4-il]pentanoato
10

Succinimidyl-6-(biotinamido) Hexanoate, TRC

CAS: 72040-63-2 Fórmula molecular: C20 H30 N4 O6 S Peso molecular (g/mol): 454.54 Sinónimo: Enzotin,EZ-Link NHS-LC-Biotin,N-[5-(Succinimidyloxycarbonyl)pentyl]biotin Amide,N-Hydroxysuccinimidyl 6-(Biotinamido)hexanoate,N-Hydroxysuccinimidyl Biotinamidocaproate,B 1582,NHS-LC-Biotin,B 1582,6-[(Biotinyl)amino]hexanoic Acid N-Hydroxysuccinimide Ester,5-(N-Succinimidyloxycarbonyl)pentyl d-Biotinamide Nombre IUPAC: (2,5-dioxopyrrolidin-1-yl) 6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoate SMILES: O=C(CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12)NCCCCCC(=O)ON3C(=O)CCC3=O

Sinónimo Enzotin,EZ-Link NHS-LC-Biotin,N-[5-(Succinimidyloxycarbonyl)pentyl]biotin Amide,N-Hydroxysuccinimidyl 6-(Biotinamido)hexanoate,N-Hydroxysuccinimidyl Biotinamidocaproate,B 1582,NHS-LC-Biotin,B 1582,6-[(Biotinyl)amino]hexanoic Acid N-Hydroxysuccinimide Ester,5-(N-Succinimidyloxycarbonyl)pentyl d-Biotinamide
Fórmula molecular C20 H30 N4 O6 S
CAS 72040-63-2
Peso molecular (g/mol) 454.54
SMILES O=C(CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12)NCCCCCC(=O)ON3C(=O)CCC3=O
Nombre IUPAC (2,5-dioxopyrrolidin-1-yl) 6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoate
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
Sinónimo Vitamin B7 Vitamin H D-Biotin
Información de solubilidad DMSO : 100 mg/mL (409.32 mM; Need ultrasonic) ∣H2O : 1 mg/mL (4.09 mM; Need ultrasonic)
Forma física Powder
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Color Blanco
SMILES O=C(O)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 244.31
Fórmula molecular C10H16N2O3S
CAS 58-85-5
Nombre del producto químico o material Biotin
Porcentaje de pureza 98.0%
Peso molecular (g/mol) 244.31
Grado Research
Para utilizar con (aplicación) Metabolism-sugar/lipid metabolism
12

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
13

Biotin, Serva Electrophoresis™

ENCOMPASS_PREFERRED
14

Biotin Sulfone, TRC

CAS: 40720-05-6 Fórmula molecular: C10 H16 N2 O5 S Peso molecular (g/mol): 276.31 Sinónimo: 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, 5,5-dioxide, [3aS-(3aα,4β,6aα)]-,Biotin, 5,5-dioxide (7CI),Biotin sulfone Nombre IUPAC: 5-[(3aS,4S,6aR)-2,5,5-trioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid SMILES: OC(=O)CCCC[C@H]1[C@H]2NC(=O)N[C@H]2CS1(=O)=O

Sinónimo 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, 5,5-dioxide, [3aS-(3aα,4β,6aα)]-,Biotin, 5,5-dioxide (7CI),Biotin sulfone
Fórmula molecular C10 H16 N2 O5 S
CAS 40720-05-6
Peso molecular (g/mol) 276.31
SMILES OC(=O)CCCC[C@H]1[C@H]2NC(=O)N[C@H]2CS1(=O)=O
Nombre IUPAC 5-[(3aS,4S,6aR)-2,5,5-trioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid
15

2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid, TRC

CAS: 207971-23-1 Fórmula molecular: C31 H43 F3 N6 O8 S Peso molecular (g/mol): 716.7687 Sinónimo: 2-[[21-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-10,17-dioxo-3,6-dioxa-9,16-diazaheneicos-1-yl]oxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]-Benzoic acid Nombre IUPAC: 2-[2-[2-[2-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]ethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)diazirin-3-yl]benzoic acid SMILES: OC(=O)c1ccc(cc1OCCOCCOCCNC(=O)CCCCCNC(=O)CCCC[C@@H]2SC[C@@H]3NC(=O)N[C@H]23)C4(N=N4)C(F)(F)F

Sinónimo 2-[[21-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-10,17-dioxo-3,6-dioxa-9,16-diazaheneicos-1-yl]oxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]-Benzoic acid
Fórmula molecular C31 H43 F3 N6 O8 S
CAS 207971-23-1
Peso molecular (g/mol) 716.7687
SMILES OC(=O)c1ccc(cc1OCCOCCOCCNC(=O)CCCCCNC(=O)CCCC[C@@H]2SC[C@@H]3NC(=O)N[C@H]23)C4(N=N4)C(F)(F)F
Nombre IUPAC 2-[2-[2-[2-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]ethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)diazirin-3-yl]benzoic acid