Resultados de la búsqueda filtrada
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(+)-MK 801 maleate, Tocris Bioscience™
CAS: 77086-22-7 Fórmula molecular: C20H19NO4 Peso molecular (g/mol): 337.375 Clave InChI: QLTXKCWMEZIHBJ-PJGJYSAQSA-N Sinónimo: dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox_cid_25785,dsstox_rid_81126 PubChem CID: 6420042 SMILES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O
Sinónimo | dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox_cid_25785,dsstox_rid_81126 |
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Clave InChI | QLTXKCWMEZIHBJ-PJGJYSAQSA-N |
PubChem CID | 6420042 |
Fórmula molecular | C20H19NO4 |
CAS | 77086-22-7 |
Peso molecular (g/mol) | 337.375 |
SMILES | CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O |
R&D Systems™ Recombinant Human BMP-4 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity
Requisitos de almacenamiento | Use a manual defrost freezer and avoid repeated freeze-thaw cycles. 12 months from date of receipt, -20°C to -70°C as supplied. |
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Conjugado | Unconjugated |
Fuente | Mouse myeloma cell line,NS0-derived human BMP-4 protein Ser293-Arg408 |
ID de gen (Entrez) | 652 |
Peso molecular | M.W. (Observed): 19-24 kDa, reducing conditions 35-41 kDa, non-reducing conditions |
GW 9508, Tocris Bioscience™
CAS: 885101-89-3 Fórmula molecular: C22H21NO3 Peso molecular (g/mol): 347.41 Número MDL: MFCD09753282 Clave InChI: DGENZVKCTGIDRZ-UHFFFAOYSA-N Sinónimo: 3-4-3-phenoxybenzyl amino phenyl propanoic acid,unii-4t77gyp2cs,4t77gyp2cs,3-4-3-phenoxybenzylamino phenyl propanoic acid,4-3-phenoxyphenyl methyl amino benzenepropanoic acid,3-4-3-phenoxyphenyl methyl amino phenyl propanoic acid,benzenepropanoic acid, 4-3-phenoxyphenyl methyl amino,4-3-phenoxybenzylamino phenylpropionic acid PubChem CID: 11595431 Nombre IUPAC: 3-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)propanoic acid SMILES: OC(=O)CCC1=CC=C(NCC2=CC(OC3=CC=CC=C3)=CC=C2)C=C1
Sinónimo | 3-4-3-phenoxybenzyl amino phenyl propanoic acid,unii-4t77gyp2cs,4t77gyp2cs,3-4-3-phenoxybenzylamino phenyl propanoic acid,4-3-phenoxyphenyl methyl amino benzenepropanoic acid,3-4-3-phenoxyphenyl methyl amino phenyl propanoic acid,benzenepropanoic acid, 4-3-phenoxyphenyl methyl amino,4-3-phenoxybenzylamino phenylpropionic acid |
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Clave InChI | DGENZVKCTGIDRZ-UHFFFAOYSA-N |
PubChem CID | 11595431 |
Fórmula molecular | C22H21NO3 |
CAS | 885101-89-3 |
Peso molecular (g/mol) | 347.41 |
Número MDL | MFCD09753282 |
SMILES | OC(=O)CCC1=CC=C(NCC2=CC(OC3=CC=CC=C3)=CC=C2)C=C1 |
Nombre IUPAC | 3-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)propanoic acid |
R&D Systems™ Recombinant Human Prostatic Acid Phosphatase/ACPP
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
Methoxy-X04, Tocris Bioscience™
CAS: 863918-78-9 Fórmula molecular: C23H20O3 Peso molecular (g/mol): 344.41 Clave InChI: FGYNZFHVGOFCMD-KHVHPYDTSA-N Sinónimo: methoxy-x04,methoxy-04,4,4'-2-methoxy-1,4-phenylenebisvinylene bisphenol,4,4'-2-methoxy-1,4-phenylene di-1e-2,1-ethenediyl bisphenol PubChem CID: 16049314 Nombre IUPAC: 4-[(E)-2-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methoxyphenyl]ethenyl]phenol SMILES: COC1=C(C=CC(=C1)C=CC2=CC=C(C=C2)O)C=CC3=CC=C(C=C3)O
Sinónimo | methoxy-x04,methoxy-04,4,4'-2-methoxy-1,4-phenylenebisvinylene bisphenol,4,4'-2-methoxy-1,4-phenylene di-1e-2,1-ethenediyl bisphenol |
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Clave InChI | FGYNZFHVGOFCMD-KHVHPYDTSA-N |
PubChem CID | 16049314 |
Fórmula molecular | C23H20O3 |
CAS | 863918-78-9 |
Peso molecular (g/mol) | 344.41 |
SMILES | COC1=C(C=CC(=C1)C=CC2=CC=C(C=C2)O)C=CC3=CC=C(C=C3)O |
Nombre IUPAC | 4-[(E)-2-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methoxyphenyl]ethenyl]phenol |
(+)-U-50488 hydrochloride, Tocris Bioscience™
CAS: 67197-96-0 Fórmula molecular: C19H26Cl2N2O·HCl Sinónimo: +/-u-50488 hydrochloride,+-u-50488 hydrochloride,+-trans-1r,2r-u-50488 hydrochloride,u-50488 hydrochloride,u50488 hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1r,2r-2-pyrrolidin-1-yl cyclohexyl acetamide hydrochloride,c19h26cl2n2o.hcl,+-trans-1r,2r0-u-50488 hcl,trans-2-3,4-dichlorophenyl-n-methyl-n-2-pyrrolidin-1-yl cyclohexyl acetamide hcl
Sinónimo | +/-u-50488 hydrochloride,+-u-50488 hydrochloride,+-trans-1r,2r-u-50488 hydrochloride,u-50488 hydrochloride,u50488 hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1r,2r-2-pyrrolidin-1-yl cyclohexyl acetamide hydrochloride,c19h26cl2n2o.hcl,+-trans-1r,2r0-u-50488 hcl,trans-2-3,4-dichlorophenyl-n-methyl-n-2-pyrrolidin-1-yl cyclohexyl acetamide hcl |
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Fórmula molecular | C19H26Cl2N2O·HCl |
CAS | 67197-96-0 |
R&D Systems™ Recombinant Mouse BMP-4 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity
Nombre | BMP-4 |
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Requisitos de almacenamiento | Use a manual defrost freezer and avoid repeated freeze-thaw cycles. 12 months from date of receipt, -20 to -70° C as supplied. 1 month, 2 to 8° C under sterile conditions after reconstitution. 3 months, -20 to -70° C under sterile conditions after reconstitution. |
Cantidad | 10 μg |
Alias de gen | BMP2B, BMP-2B, BMP2B1, BMP2BMCOPS6, BMP4, BMP-4, Bone morphogenetic protein 2B, bone morphogenetic protein 4, DVR4, MCOPS6, OFC11, ZYME |
Recombinante | Recombinant |
Conjugado | Unconjugated |
Fuente | Chinese Hamster Ovary cell line,CHO-derived mouse BMP-4 protein Ser293-Arg408 |
ID de gen (Entrez) | 12159 |
Forma estructural | Disulfide-linked homodimer |
Grado de pureza o calidad | 95%, by SDS-PAGE under reducing conditions and visualized by silver stain. |
Peso molecular | Predicted MW: 13.1kDa (monomer) Observed MW: 18-26kDa, reducing conditions |
R&D Systems™ Recombinant Human Syntaxin 4 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
R&D Systems™ Recombinant Mouse Nectin-4 Protein, CF
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
R&D Systems™ Recombinant Human P-Selectin/CD62P Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity
Nombre | P-Selectin/CD62P |
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Requisitos de almacenamiento | Use a manual defrost freezer and avoid repeated freeze-thaw cycles. 12 months from date of receipt, -20 to -70° C as supplied. 1 month, 2 to 8° C under sterile conditions after reconstitution. 3 months, -20 to -70° C under sterile conditions after reconstitution. |
Formulación | Lyophilized from a 0.2μm filtered solution in PBS containing Calcium and Magnesium with Sorbitol. |
Recombinante | Recombinant |
Conjugado | Unconjugated |
Fuente | Chinese Hamster Ovary cell line,CHO-derived human P-Selectin/CD62P protein Trp42-Ala771 |
ID de gen (Entrez) | 6403 |
Grado de pureza o calidad | 97%, by SDS-PAGE under reducing conditions and visualized by silver stain. |
Peso molecular | 80 kDa |
R&D Systems™ Recombinant Human a-N-acetylgalactosaminidase Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
Tipo de producto | SU 3327 |
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Pureza | >99% |
Alias de gen | Halicin |
Inhibidores | SU 3327 |
Peso molecular | 261.3 |
SDZ 220-581, Tocris Bioscience™
CAS: 174575-17-8 Fórmula molecular: C16H17ClNO5P Peso molecular (g/mol): 369.738 Clave InChI: VBRJFXSFCYEZMQ-HNNXBMFYSA-N Sinónimo: 2s-2-amino-3-3-2-chlorophenyl-5-phosphonomethyl phenyl propanoic acid,2s-2-amino-3-2'-chloro-5-phosphonomethyl-1,1'-biphenyl-3-yl propanoic acid,tocris-1250,biomol-nt_000193,alpha-amino-2'-chloro-5-phosphonomethyl 1,1'-biphenyl-3-propanoic acid,1,1'-biphenyl-3-propanoic acid, alpha-amino-2'-chloro-5-phosphonomethyl-, s,s-?-amino-2'-chloro-5-phosphonomethyl 1,1'-biphenyl-3-propanoic acid,s-alpha-amino-2'-chloro-5-phosphonomethyl-1,1'-biphenyl-3-propanoic acid,s-alpha-amino-2'-chloro-5-phosphonomethyl 1,1'-biphenyl-3-propanoic acid PubChem CID: 128019 Nombre IUPAC: (2S)-2-amino-3-[3-(2-chlorophenyl)-5-(phosphonomethyl)phenyl]propanoic acid SMILES: C1=CC=C(C(=C1)C2=CC(=CC(=C2)CP(=O)(O)O)CC(C(=O)O)N)Cl
Sinónimo | 2s-2-amino-3-3-2-chlorophenyl-5-phosphonomethyl phenyl propanoic acid,2s-2-amino-3-2'-chloro-5-phosphonomethyl-1,1'-biphenyl-3-yl propanoic acid,tocris-1250,biomol-nt_000193,alpha-amino-2'-chloro-5-phosphonomethyl 1,1'-biphenyl-3-propanoic acid,1,1'-biphenyl-3-propanoic acid, alpha-amino-2'-chloro-5-phosphonomethyl-, s,s-?-amino-2'-chloro-5-phosphonomethyl 1,1'-biphenyl-3-propanoic acid,s-alpha-amino-2'-chloro-5-phosphonomethyl-1,1'-biphenyl-3-propanoic acid,s-alpha-amino-2'-chloro-5-phosphonomethyl 1,1'-biphenyl-3-propanoic acid |
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Clave InChI | VBRJFXSFCYEZMQ-HNNXBMFYSA-N |
PubChem CID | 128019 |
Fórmula molecular | C16H17ClNO5P |
CAS | 174575-17-8 |
Peso molecular (g/mol) | 369.738 |
SMILES | C1=CC=C(C(=C1)C2=CC(=CC(=C2)CP(=O)(O)O)CC(C(=O)O)N)Cl |
Nombre IUPAC | (2S)-2-amino-3-[3-(2-chlorophenyl)-5-(phosphonomethyl)phenyl]propanoic acid |
L-Quisqualic acid, Tocris Bioscience™
CAS: 52809-07-1 Fórmula molecular: C5H7N3O5 Peso molecular (g/mol): 189.13 Número MDL: MFCD00069337 Clave InChI: ASNFTDCKZKHJSW-REOHCLBHSA-N Sinónimo: quisqualic acid,quisqualate,l-quisqualic acid,+-quisqualic acid,3h quisqualate,unii-8oc22c1b99,2s-2-amino-3-3,5-dioxo-1,2,4-oxadiazolidin-2-yl propanoic acid,2jbk,1,2,4-oxadiazolidine-2-propanoic acid, alpha-amino-3,5-dioxo-, s,3-3,5-dioxo-1,2,4-oxadiazolidin-2-yl-l-alanine PubChem CID: 40539 ChEBI: CHEBI:8734 Nombre IUPAC: ácido (2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-il)propanoico SMILES: N[C@@H](CN1OC(=O)NC1=O)C(O)=O
Sinónimo | quisqualic acid,quisqualate,l-quisqualic acid,+-quisqualic acid,3h quisqualate,unii-8oc22c1b99,2s-2-amino-3-3,5-dioxo-1,2,4-oxadiazolidin-2-yl propanoic acid,2jbk,1,2,4-oxadiazolidine-2-propanoic acid, alpha-amino-3,5-dioxo-, s,3-3,5-dioxo-1,2,4-oxadiazolidin-2-yl-l-alanine |
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Clave InChI | ASNFTDCKZKHJSW-REOHCLBHSA-N |
PubChem CID | 40539 |
Fórmula molecular | C5H7N3O5 |
CAS | 52809-07-1 |
ChEBI | CHEBI:8734 |
Peso molecular (g/mol) | 189.13 |
Número MDL | MFCD00069337 |
SMILES | N[C@@H](CN1OC(=O)NC1=O)C(O)=O |
Nombre IUPAC | ácido (2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-il)propanoico |