Gefilterte Suchergebnisse
(+)-MK 801 maleate, Tocris Bioscience™
CAS: 77086-22-7 Summenformel: C20H19NO4 Molekulargewicht (g/mol): 337.375 InChI-Schlüssel: QLTXKCWMEZIHBJ-PJGJYSAQSA-N Synonym: 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
InChI-Schlüssel | QLTXKCWMEZIHBJ-PJGJYSAQSA-N |
---|---|
PubChem CID | 6420042 |
CAS | 77086-22-7 |
Molekulargewicht (g/mol) | 337.375 |
SMILES | CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O |
Synonym | dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox_cid_25785,dsstox_rid_81126 |
Summenformel | C20H19NO4 |
GW 9508, Tocris Bioscience™
CAS: 885101-89-3 Summenformel: C22H21NO3 Molekulargewicht (g/mol): 347.41 MDL-Nummer: MFCD09753282 InChI-Schlüssel: DGENZVKCTGIDRZ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 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
InChI-Schlüssel | DGENZVKCTGIDRZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)propanoic acid |
PubChem CID | 11595431 |
CAS | 885101-89-3 |
MDL-Nummer | MFCD09753282 |
Molekulargewicht (g/mol) | 347.41 |
SMILES | OC(=O)CCC1=CC=C(NCC2=CC(OC3=CC=CC=C3)=CC=C2)C=C1 |
Synonym | 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 |
Summenformel | C22H21NO3 |
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 Summenformel: C23H20O3 Molekulargewicht (g/mol): 344.41 InChI-Schlüssel: FGYNZFHVGOFCMD-KHVHPYDTSA-N Synonym: 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 IUPAC-Name: 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
InChI-Schlüssel | FGYNZFHVGOFCMD-KHVHPYDTSA-N |
---|---|
IUPAC-Name | 4-[(E)-2-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methoxyphenyl]ethenyl]phenol |
PubChem CID | 16049314 |
CAS | 863918-78-9 |
Molekulargewicht (g/mol) | 344.41 |
SMILES | COC1=C(C=CC(=C1)C=CC2=CC=C(C=C2)O)C=CC3=CC=C(C=C3)O |
Synonym | 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 |
Summenformel | C23H20O3 |
(+)-U-50488 hydrochloride, Tocris Bioscience™
CAS: 67197-96-0 Summenformel: C19H26Cl2N2O·HCl Synonym: +/-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
CAS | 67197-96-0 |
---|---|
Synonym | +/-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 |
Summenformel | C19H26Cl2N2O·HCl |
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
Lagerungsbedingungen | Use a manual defrost freezer and avoid repeated freeze-thaw cycles. 12 months from date of receipt, -20°C to -70°C as supplied. |
---|---|
Molekulargewicht | M.W. (Observed): 19-24 kDa, reducing conditions 35-41 kDa, non-reducing conditions |
Konjugat | Unconjugated |
Quelle | Mouse myeloma cell line,NS0-derived human BMP-4 protein Ser293-Arg408 |
Gen-ID (Entrez) | 652 |
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
Zusammensetzung | Lyophilized from a 0.2μm filtered solution in PBS containing Calcium and Magnesium with Sorbitol. |
---|---|
Lagerungsbedingungen | 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. |
Rekombinant | Recombinant |
Molekulargewicht | 80 kDa |
Konjugat | Unconjugated |
Quelle | Chinese Hamster Ovary cell line,CHO-derived human P-Selectin/CD62P protein Trp42-Ala771 |
Reinheits- oder Qualitätsgrad | 97%, by SDS-PAGE under reducing conditions and visualized by silver stain. |
Name | P-Selectin/CD62P |
Gen-ID (Entrez) | 6403 |
Tocris Bioscience™ Cy5B-trisulfo, NHS
Restricted conformation cyanine dye with high quantum yield and long fluorescence lifetime for advanced microscopy applications
8-Bromo-cGMP, sodium salt, Tocris Bioscience™
CAS: 51116-01-9 Summenformel: C10H11BrN5O7P Molekulargewicht (g/mol): 424.10 MDL-Nummer: MFCD00070128 InChI-Schlüssel: YUFCOOWNNHGGOD-UMMCILCDSA-N Synonym: 8-bromoguanosine-3',5'-cyclic monophosphate sodium salt PubChem CID: 131879957 IUPAC-Name: 9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxo-hexahydro-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-8-bromo-6,9-dihydro-3H-purin-6-one SMILES: NC1=NC(=O)C2=C(N1)N([C@@H]1O[C@@H]3COP(O)(=O)O[C@H]3[C@H]1O)C(Br)=N2
InChI-Schlüssel | YUFCOOWNNHGGOD-UMMCILCDSA-N |
---|---|
IUPAC-Name | 9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxo-hexahydro-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-8-bromo-6,9-dihydro-3H-purin-6-one |
PubChem CID | 131879957 |
CAS | 51116-01-9 |
MDL-Nummer | MFCD00070128 |
Molekulargewicht (g/mol) | 424.10 |
SMILES | NC1=NC(=O)C2=C(N1)N([C@@H]1O[C@@H]3COP(O)(=O)O[C@H]3[C@H]1O)C(Br)=N2 |
Synonym | 8-bromoguanosine-3',5'-cyclic monophosphate sodium salt |
Summenformel | C10H11BrN5O7P |
BI 78D3, Tocris Bioscience™
CAS: 883065-90-5 Summenformel: C13H9N5O5S2 Molekulargewicht (g/mol): 379.365 InChI-Schlüssel: QFRLDZGQEZCCJZ-UHFFFAOYSA-N Synonym: 4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-3-5-nitrothiazol-2-yl thio-1h-1,2,4-triazol-5 4h-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-2,4-dihydro-5-5-nitro-2-thiazolyl thio-3h-1,2,4-triazol-3-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-1,3-thiazol-2-yl sulfanyl-1h-1,2,4-triazol-5-one,4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-3-5-nitro-thiazol-2-yl thio-1h-1,2,4-triazol-5 4h-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-2h-1,2,4-triazol-3-one,bi-78d hplc,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-1,3-thiazol-2-yl sulfanyl-4,5-dihydro-1h-1,2,4-triazol-5-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-2-thiazolyl thio-1h-1,2,4-triazol-5-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-1,2,4-triazol-3-ol,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-4h-1,2,4-triazol-3-ol PubChem CID: 2747117 IUPAC-Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1H-1,2,4-triazol-5-one SMILES: C1COC2=C(O1)C=CC(=C2)N3C(=O)NN=C3SC4=NC=C(S4)[N+](=O)[O-]
InChI-Schlüssel | QFRLDZGQEZCCJZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1H-1,2,4-triazol-5-one |
PubChem CID | 2747117 |
CAS | 883065-90-5 |
Molekulargewicht (g/mol) | 379.365 |
SMILES | C1COC2=C(O1)C=CC(=C2)N3C(=O)NN=C3SC4=NC=C(S4)[N+](=O)[O-] |
Synonym | 4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-3-5-nitrothiazol-2-yl thio-1h-1,2,4-triazol-5 4h-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-2,4-dihydro-5-5-nitro-2-thiazolyl thio-3h-1,2,4-triazol-3-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-1,3-thiazol-2-yl sulfanyl-1h-1,2,4-triazol-5-one,4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-3-5-nitro-thiazol-2-yl thio-1h-1,2,4-triazol-5 4h-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-2h-1,2,4-triazol-3-one,bi-78d hplc,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-1,3-thiazol-2-yl sulfanyl-4,5-dihydro-1h-1,2,4-triazol-5-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-2-thiazolyl thio-1h-1,2,4-triazol-5-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-1,2,4-triazol-3-ol,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-4h-1,2,4-triazol-3-ol |
Summenformel | C13H9N5O5S2 |
Chemischer Name oder Material | 7-Oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic acid acetate |
---|---|
CAS | 1173022-21-3 |
Empfohlene Lagerung | Desiccate at Room Temperature |
Prozentgehaltsbereich | >98% |
Summenformel | C19H10N2O3.C2H4O2 |
Löslichkeit | Soluble to 10mM with sonication in DMSO |
Formelmasse | Observed MW: 374.35 |
Dihydrokainic acid, Tocris Bioscience™
CAS: 52497-36-6 Summenformel: C10H17NO4 Molekulargewicht (g/mol): 215.25 MDL-Nummer: MFCD03412037 InChI-Schlüssel: JQPDCKOQOOQUSC-OOZYFLPDSA-N Synonym: dihydrokainic acid,dihydrokainate,dihydrokainic acid, natural,2s,3s,4r-2-carboxy-4-isopropyl-3-pyrrolidineacetic acid,3s,4r-3-carboxymethyl-4-propan-2-yl-l-proline,2s,3s,4r-2-carboxy-4-1-methylethyl-3-pyrrolidineacetic acid,2s,3s,4r-3-carboxymethyl-4-propan-2-yl pyrrolidine-2-carboxylic acid,2s,3s,4r-3-carboxymethyl-4-isopropylpyrrolidine-2-carboxylic acid,1ftk,1xhy PubChem CID: 107883 ChEBI: CHEBI:43562 IUPAC-Name: (2S,3S,4R)-3-(carboxymethyl)-4-(propan-2-yl)pyrrolidine-2-carboxylic acid SMILES: CC(C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O
InChI-Schlüssel | JQPDCKOQOOQUSC-OOZYFLPDSA-N |
---|---|
IUPAC-Name | (2S,3S,4R)-3-(carboxymethyl)-4-(propan-2-yl)pyrrolidine-2-carboxylic acid |
PubChem CID | 107883 |
CAS | 52497-36-6 |
ChEBI | CHEBI:43562 |
MDL-Nummer | MFCD03412037 |
Molekulargewicht (g/mol) | 215.25 |
SMILES | CC(C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O |
Synonym | dihydrokainic acid,dihydrokainate,dihydrokainic acid, natural,2s,3s,4r-2-carboxy-4-isopropyl-3-pyrrolidineacetic acid,3s,4r-3-carboxymethyl-4-propan-2-yl-l-proline,2s,3s,4r-2-carboxy-4-1-methylethyl-3-pyrrolidineacetic acid,2s,3s,4r-3-carboxymethyl-4-propan-2-yl pyrrolidine-2-carboxylic acid,2s,3s,4r-3-carboxymethyl-4-isopropylpyrrolidine-2-carboxylic acid,1ftk,1xhy |
Summenformel | C10H17NO4 |
R&D Systems™ Recombinant Mouse Cadherin-4/R-Cadherin Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.