Biotin and derivatives
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Filtered Search Results
D-(+)-Biotin, 98+%
CAS: 58-85-5 Molecular Formula: C10H16N2O3S Molecular Weight (g/mol): 244.31 MDL Number: MFCD00005541 InChI Key: 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]pentanoic acid SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12
| PubChem CID | 171548 |
|---|---|
| CAS | 58-85-5 |
| Molecular Weight (g/mol) | 244.31 |
| ChEBI | CHEBI:15956 |
| MDL Number | MFCD00005541 |
| SMILES | OC(=O)CCCCC1SCC2NC(=O)NC12 |
| Synonym | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
| IUPAC Name | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid |
| InChI Key | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
| Molecular Formula | C10H16N2O3S |
Thermo Scientific Chemicals D(+)-Biotin, 98%
CAS: 58-85-5 Molecular Formula: C10H16N2O3S Molecular Weight (g/mol): 244.31 MDL Number: MFCD00005541 InChI Key: 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]pentanoic acid SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12
| PubChem CID | 171548 |
|---|---|
| CAS | 58-85-5 |
| Molecular Weight (g/mol) | 244.31 |
| ChEBI | CHEBI:15956 |
| MDL Number | MFCD00005541 |
| SMILES | OC(=O)CCCCC1SCC2NC(=O)NC12 |
| Synonym | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
| IUPAC Name | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid |
| InChI Key | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
| Molecular Formula | C10H16N2O3S |
IBA Lifesciences Biotin
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(+)-Biotin N-succinimidyl ester, 98%
CAS: 35013-72-0 Molecular Formula: C14H19N3O5S Molecular Weight (g/mol): 341.382 MDL Number: MFCD00078531 InChI Key: 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]pentanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCC2C3C(CS2)NC(=O)N3
| PubChem CID | 6710714 |
|---|---|
| CAS | 35013-72-0 |
| Molecular Weight (g/mol) | 341.382 |
| MDL Number | MFCD00078531 |
| 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 |
| 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]pentanoate |
| InChI Key | YMXHPSHLTSZXKH-RVBZMBCESA-N |
| Molecular Formula | C14H19N3O5S |
Thermo Scientific Chemicals (+)-Biotin N-hydroxysuccinimide ester, 98%
CAS: 35013-72-0 Molecular Formula: C14H19N3O5S Molecular Weight (g/mol): 341.39 InChI Key: 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]pentanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCC2C3C(CS2)NC(=O)N3
| PubChem CID | 6710714 |
|---|---|
| CAS | 35013-72-0 |
| Molecular Weight (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 |
| 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]pentanoate |
| InChI Key | YMXHPSHLTSZXKH-RVBZMBCESA-N |
| Molecular Formula | C14H19N3O5S |
D-Biotin, ≥97.5%, Cell Culture Reagent Grade, MP Biomedicals™
CAS: 58-85-5 Molecular Formula: C10H16N2O3S Molecular Weight (g/mol): 244.31 MDL Number: MFCD00005541 InChI Key: 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 SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12
| PubChem CID | 171548 |
|---|---|
| CAS | 58-85-5 |
| Molecular Weight (g/mol) | 244.31 |
| ChEBI | CHEBI:15956 |
| MDL Number | MFCD00005541 |
| SMILES | OC(=O)CCCCC1SCC2NC(=O)NC12 |
| Synonym | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
| InChI Key | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
| Molecular Formula | C10H16N2O3S |
D-Biotin, ≥97.5%, MP Biomedicals™
CAS: 58-85-5 Molecular Formula: C10H16N2O3S Molecular Weight (g/mol): 244.31 MDL Number: MFCD00005541 InChI Key: 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]pentanoic acid SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12
| PubChem CID | 171548 |
|---|---|
| CAS | 58-85-5 |
| Molecular Weight (g/mol) | 244.31 |
| ChEBI | CHEBI:15956 |
| MDL Number | MFCD00005541 |
| SMILES | OC(=O)CCCCC1SCC2NC(=O)NC12 |
| Synonym | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
| IUPAC Name | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid |
| InChI Key | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
| Molecular Formula | C10H16N2O3S |
2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid, TRC
CAS: 207971-23-1 Chemical Name or Material: 2-[2-(2-[2-[6-(Biotinylaminohexanoyl)aminoethoxy]ethoxy]ethoxy)]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid Formula Weight: 716.2815 InChI Formula: InChI=1S/C31H43F3N6O8S/c32-31(33,34)30(39-40-30)20-9-10-21(28(43)44)23(18-20)48-17-16-47-15-14-46-13-12-36-26(42)7-2-1-5-11-35-25(41)8-4-3-6-24-27-22(19-49-24)37-29(45)38-27/h9-10,18,22,24,27H,1-8,11-17,19H2,(H,35,41)(H,36,42)(H,43,44)(H2,37,38,45)/t22-,24-,27-/m0/s1 IUPAC Name: 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 Molecular Formula: C31 H43 F3 N6 O8 S Molecular Weight (g/mol): 716.7687 Recommended Storage: -20°C 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 Synonym: 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
| CAS | 207971-23-1 |
|---|---|
| Molecular Weight (g/mol) | 716.7687 |
| InChI Formula | InChI=1S/C31H43F3N6O8S/c32-31(33,34)30(39-40-30)20-9-10-21(28(43)44)23(18-20)48-17-16-47-15-14-46-13-12-36-26(42)7-2-1-5-11-35-25(41)8-4-3-6-24-27-22(19-49-24)37-29(45)38-27/h9-10,18,22,24,27H,1-8,11-17,19H2,(H,35,41)(H,36,42)(H,43,44)(H2,37,38,45)/t22-,24-,27-/m0/s1 |
| Chemical Name or Material | 2-[2-(2-[2-[6-(Biotinylaminohexanoyl)aminoethoxy]ethoxy]ethoxy)]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid |
| Synonym | 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 |
| 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 |
| Recommended Storage | -20°C |
| Molecular Formula | C31 H43 F3 N6 O8 S |
| IUPAC Name | 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 |
| Formula Weight | 716.2815 |
Biotin Sulfone, TRC
CAS: 40720-05-6 Chemical Name or Material: Biotin Sulfone Formula Weight: 276.078 InChI Formula: InChI=1S/C10H16N2O5S/c13-8(14)4-2-1-3-7-9-6(5-18(7,16)17)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1 IUPAC Name: 5-[(3aS,4S,6aR)-2,5,5-trioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid Molecular Formula: C10 H16 N2 O5 S Molecular Weight (g/mol): 276.31 Recommended Storage: -20°C SMILES: OC(=O)CCCC[C@H]1[C@H]2NC(=O)N[C@H]2CS1(=O)=O Synonym: 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
| CAS | 40720-05-6 |
|---|---|
| Molecular Weight (g/mol) | 276.31 |
| InChI Formula | InChI=1S/C10H16N2O5S/c13-8(14)4-2-1-3-7-9-6(5-18(7,16)17)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1 |
| Chemical Name or Material | Biotin Sulfone |
| Synonym | 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 |
| SMILES | OC(=O)CCCC[C@H]1[C@H]2NC(=O)N[C@H]2CS1(=O)=O |
| Recommended Storage | -20°C |
| Molecular Formula | C10 H16 N2 O5 S |
| IUPAC Name | 5-[(3aS,4S,6aR)-2,5,5-trioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid |
| Formula Weight | 276.078 |
Biotin-TEG Azide, TRC
CAS: 875770-34-6 Chemical Name or Material: Biotin-TEG Azide Formula Weight: 444.2155 InChI Formula: InChI=1S/C18H32N6O5S/c19-24-21-6-8-28-10-12-29-11-9-27-7-5-20-16(25)4-2-1-3-15-17-14(13-30-15)22-18(26)23-17/h14-15,17H,1-13H2,(H,20,25)(H2,22,23,26)/t14-,15-,17-/m0/s1 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 Molecular Formula: C18H32N6O5S Molecular Weight (g/mol): 444.55 Recommended Storage: +4°C SMILES: [N-]=[N+]=NCCOCCOCCOCCNC(CCCC[C@H]1[C@@H]2[C@@H](NC(N2)=O)CS1)=O Synonym: Azide-PEG3-biotin,N-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethyl]-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide,(3aS,4S,6aR)-N-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide
| CAS | 875770-34-6 |
|---|---|
| Molecular Weight (g/mol) | 444.55 |
| InChI Formula | InChI=1S/C18H32N6O5S/c19-24-21-6-8-28-10-12-29-11-9-27-7-5-20-16(25)4-2-1-3-15-17-14(13-30-15)22-18(26)23-17/h14-15,17H,1-13H2,(H,20,25)(H2,22,23,26)/t14-,15-,17-/m0/s1 |
| Chemical Name or Material | Biotin-TEG Azide |
| Synonym | Azide-PEG3-biotin,N-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethyl]-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide,(3aS,4S,6aR)-N-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide |
| SMILES | [N-]=[N+]=NCCOCCOCCOCCNC(CCCC[C@H]1[C@@H]2[C@@H](NC(N2)=O)CS1)=O |
| Recommended Storage | +4°C |
| Molecular Formula | C18H32N6O5S |
| 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 |
| Formula Weight | 444.2155 |
FP-Biotin (Mixture of Diastereomers), TRC
CAS: 259270-28-5 Molecular Formula: C27H50FN4O5PS Molecular Weight (g/mol): 592.75 Synonym: [10-[[5-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]pentyl]amino]-10-oxodecyl]phosphonofluoridic Acid Ethyl Ester,10-Fluoroethoxyphosphinyl-N-biotinamidopentyldecanamide IUPAC Name: ethyl (10-oxo-10-((5-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)pentyl)amino)decyl)phosphonofluoridate SMILES: O=C(N1)N[C@@]2([H])[C@]1([H])CS[C@H]2CCCCC(NCCCCCNC(CCCCCCCCCP(OCC)(F)=O)=O)=O
| CAS | 259270-28-5 |
|---|---|
| Molecular Weight (g/mol) | 592.75 |
| SMILES | O=C(N1)N[C@@]2([H])[C@]1([H])CS[C@H]2CCCCC(NCCCCCNC(CCCCCCCCCP(OCC)(F)=O)=O)=O |
| Synonym | [10-[[5-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]pentyl]amino]-10-oxodecyl]phosphonofluoridic Acid Ethyl Ester,10-Fluoroethoxyphosphinyl-N-biotinamidopentyldecanamide |
| IUPAC Name | ethyl (10-oxo-10-((5-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)pentyl)amino)decyl)phosphonofluoridate |
| Molecular Formula | C27H50FN4O5PS |
Biotin, TRC
CAS: 58-85-5 Chemical Name or Material: Biotin Formula Weight: 244.0882 InChI Formula: InChI=1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1 IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid Molecular Formula: C10 H16 N2 O3 S Molecular Weight (g/mol): 244.31 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: +4°C SMILES: OC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12 Synonym: 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, [3aS-(3aα,4β,6aα)]-,Biotin (8CI),(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic acid,(+)-Biotin,(+)-cis-Hexahydro-2-oxo-1H-thieno[3,4]imidazole-4-valeric acid,5-((3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid,Biodermatin,Bioepiderm,Bios II,Coenzyme R,D(+)-Biotin,D-Biotin,Factor S,Factor S (vitamin),Lutavit H2,MD 1003,Medebiotin,Meribin,NSC 63865,Rovimix H 2,Vitamin B7,Vitamin H,Vitamin I,cis-(+)-Tetrahydro-2-oxothieno[3,4]imidazoline-4-valeric acid,d-Biotin
| Percent Purity | >95% |
|---|---|
| CAS | 58-85-5 |
| Molecular Weight (g/mol) | 244.31 |
| InChI Formula | InChI=1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1 |
| Chemical Name or Material | Biotin |
| Synonym | 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, [3aS-(3aα,4β,6aα)]-,Biotin (8CI),(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic acid,(+)-Biotin,(+)-cis-Hexahydro-2-oxo-1H-thieno[3,4]imidazole-4-valeric acid,5-((3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid,Biodermatin,Bioepiderm,Bios II,Coenzyme R,D(+)-Biotin,D-Biotin,Factor S,Factor S (vitamin),Lutavit H2,MD 1003,Medebiotin,Meribin,NSC 63865,Rovimix H 2,Vitamin B7,Vitamin H,Vitamin I,cis-(+)-Tetrahydro-2-oxothieno[3,4]imidazoline-4-valeric acid,d-Biotin |
| SMILES | OC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12 |
| Recommended Storage | +4°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C10 H16 N2 O3 S |
| IUPAC Name | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid |
| Formula Weight | 244.0882 |
1’N-Benzyl Biotin, TRC
CAS: 76335-62-1 Chemical Name or Material: 1'N-Benzyl Biotin Formula Weight: 334.1351 InChI Formula: InChI=1S/C17H22N2O3S/c20-15(21)9-5-4-8-14-16-13(11-23-14)19(17(22)18-16)10-12-6-2-1-3-7-12/h1-3,6-7,13-14,16H,4-5,8-11H2,(H,18,22)(H,20,21)/t13-,14-,16-/m0/s1 IUPAC Name: 5-[(3aR,6S,6aS)-3-benzyl-2-oxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl]pentanoic acid Molecular Formula: C17H22N2O3S Molecular Weight (g/mol): 334.43 Recommended Storage: +4°C SMILES: OC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2Cc3ccccc3 Synonym: (3aS,4S,6aR)-Hexahydro-2-oxo-1-(phenylmethyl)-1H-thieno[3,4-d]imidazole-4-pentanoic Acid,1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-1-(phenylmethyl)-, [3aS-(3aα,4β,6aα)]-,Thieno[3,4-d]imidazoline-4-valeric acid, 1-benzyltetrahydro-2-oxo- (7CI),5-[(3aS,4S,6aR)-3-Benzyl-2-oxohexahydrothieno[3,4-d]imidazol-4-yl]pentanoic Acid
| CAS | 76335-62-1 |
|---|---|
| Molecular Weight (g/mol) | 334.43 |
| InChI Formula | InChI=1S/C17H22N2O3S/c20-15(21)9-5-4-8-14-16-13(11-23-14)19(17(22)18-16)10-12-6-2-1-3-7-12/h1-3,6-7,13-14,16H,4-5,8-11H2,(H,18,22)(H,20,21)/t13-,14-,16-/m0/s1 |
| Chemical Name or Material | 1'N-Benzyl Biotin |
| Synonym | (3aS,4S,6aR)-Hexahydro-2-oxo-1-(phenylmethyl)-1H-thieno[3,4-d]imidazole-4-pentanoic Acid,1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-1-(phenylmethyl)-, [3aS-(3aα,4β,6aα)]-,Thieno[3,4-d]imidazoline-4-valeric acid, 1-benzyltetrahydro-2-oxo- (7CI),5-[(3aS,4S,6aR)-3-Benzyl-2-oxohexahydrothieno[3,4-d]imidazol-4-yl]pentanoic Acid |
| SMILES | OC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2Cc3ccccc3 |
| Recommended Storage | +4°C |
| Molecular Formula | C17H22N2O3S |
| IUPAC Name | 5-[(3aR,6S,6aS)-3-benzyl-2-oxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl]pentanoic acid |
| Formula Weight | 334.1351 |