Filtered Search Results
R&D Systems™ Recombinant Human Integrin alpha 4 beta 7 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity
D-AP5, Tocris Bioscience™
CAS: 79055-68-8 Molecular Formula: C5H12NO5P Molecular Weight (g/mol): 197.127 InChI Key: VOROEQBFPPIACJ-SCSAIBSYSA-N Synonym: d-ap5,5-phosphono-d-norvaline,d-norvaline, 5-phosphono,d-apv,2r-2-amino-5-phosphonopentanoic acid,d-2-amino-5-phosphopentanoic acid,d---2-amino-5-phosphonopentanoic acid,d--apv,d-2-amino-5-phosphonovaleric acid,d--ap-5 PubChem CID: 135342 IUPAC Name: (2R)-2-amino-5-phosphonopentanoic acid SMILES: C(CC(C(=O)O)N)CP(=O)(O)O
PubChem CID | 135342 |
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CAS | 79055-68-8 |
Molecular Weight (g/mol) | 197.127 |
SMILES | C(CC(C(=O)O)N)CP(=O)(O)O |
Synonym | d-ap5,5-phosphono-d-norvaline,d-norvaline, 5-phosphono,d-apv,2r-2-amino-5-phosphonopentanoic acid,d-2-amino-5-phosphopentanoic acid,d---2-amino-5-phosphonopentanoic acid,d--apv,d-2-amino-5-phosphonovaleric acid,d--ap-5 |
IUPAC Name | (2R)-2-amino-5-phosphonopentanoic acid |
InChI Key | VOROEQBFPPIACJ-SCSAIBSYSA-N |
Molecular Formula | C5H12NO5P |
ML 141, Tocris Bioscience™
CAS: 71203-35-5 Molecular Formula: C22H21N3O3S Molecular Weight (g/mol): 407.488 InChI Key: QBNZBMVRFYREHK-UHFFFAOYSA-N Synonym: 4-3-4-methoxyphenyl-5-phenyl-3,4-dihydropyrazol-2-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1h-pyrazol-1-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydropyrazol-1-yl benzenesulfonamide,cid,ml hplc,4-5-4-methoxyphenyl-3-phenyl-2-pyrazolinyl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-2-pyrazolin-1-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1hpyrazol-1-yl benzenesulfonamide,4-4,5-dihydro-5-4-methoxyphenyl-3-phenyl-1h-pyrazol-1-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1h-pyrazol-1-yl benzene-1-sulfonamide PubChem CID: 2950007 IUPAC Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide SMILES: COC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4
PubChem CID | 2950007 |
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CAS | 71203-35-5 |
Molecular Weight (g/mol) | 407.488 |
SMILES | COC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4 |
Synonym | 4-3-4-methoxyphenyl-5-phenyl-3,4-dihydropyrazol-2-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1h-pyrazol-1-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydropyrazol-1-yl benzenesulfonamide,cid,ml hplc,4-5-4-methoxyphenyl-3-phenyl-2-pyrazolinyl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-2-pyrazolin-1-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1hpyrazol-1-yl benzenesulfonamide,4-4,5-dihydro-5-4-methoxyphenyl-3-phenyl-1h-pyrazol-1-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1h-pyrazol-1-yl benzene-1-sulfonamide |
IUPAC Name | 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide |
InChI Key | QBNZBMVRFYREHK-UHFFFAOYSA-N |
Molecular Formula | C22H21N3O3S |
R&D Systems™ Recombinant Human Integrin alpha X beta 2 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
Ketanserin tartrate, Tocris Bioscience™
CAS: 83846-83-7 Molecular Formula: C26H30FN3O10 Molecular Weight (g/mol): 563.54 MDL Number: MFCD00084651,MFCD11864992,MFCD00083392 InChI Key: KJJRKCWDAHTVRL-UHFFFAOYNA-N Synonym: ketanserin tartrate PubChem CID: 91885469 IUPAC Name: 2,3-dihydroxybutanedioic acid 3-{2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl}-1,2,3,4-tetrahydroquinazoline-2,4-dione hydrate SMILES: O.OC(C(O)C(O)=O)C(O)=O.FC1=CC=C(C=C1)C(=O)C1CCN(CCN2C(=O)NC3=CC=CC=C3C2=O)CC1
PubChem CID | 91885469 |
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CAS | 83846-83-7 |
Molecular Weight (g/mol) | 563.54 |
MDL Number | MFCD00084651,MFCD11864992,MFCD00083392 |
SMILES | O.OC(C(O)C(O)=O)C(O)=O.FC1=CC=C(C=C1)C(=O)C1CCN(CCN2C(=O)NC3=CC=CC=C3C2=O)CC1 |
Synonym | ketanserin tartrate |
IUPAC Name | 2,3-dihydroxybutanedioic acid 3-{2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl}-1,2,3,4-tetrahydroquinazoline-2,4-dione hydrate |
InChI Key | KJJRKCWDAHTVRL-UHFFFAOYNA-N |
Molecular Formula | C26H30FN3O10 |
R&D Systems™ Recombinant Human Latent TGF-beta 1 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity
Purity or Quality Grade | 97%, by SDS-PAGE under reducing conditions and visualized by silver stain. |
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Conjugate | Unconjugated |
Gene Alias | CEDLAP, DPD1, latency-associated peptide, TGF beta1, TGFB, TGFB1, TGFbeta, TGFbeta 1, TGF-beta 1 protein, TGF-beta-1, transforming growth factor beta-1, transforming growth factor, beta 1 |
Molecular Weight (g/mol) | Observed Molecular Wt: 40-43kDa & 12kDa, reducing conditions 80-90kDa, non-reducing conditions, Predicted Molecular Wt.: 41.3kDa (monomer) |
Gene ID (Entrez) | 7040 |
Endotoxin Concentration | <1.0 EU per 1μg of the protein by the LAL method. |
Storage Requirements | Use a manual defrost freezer and avoid repeated freeze-thaw cycles. 12 months from date of receipt, -70° C as supplied. 1 month, 2 to 8° C under sterile conditions after opening. 3 months, ≤ -20° C under sterile conditions after opening. |
Source | Chinese Hamster Ovary cell line,CHO-derived human TGF-beta 1 protein Leu30-Ser390 |
Recombinant | Recombinant |
Name | Latent TGF-beta 1 |
CI 988, Tocris Bioscience™
CAS: 130332-27-3 Molecular Formula: C35H42N4O6 Molecular Weight (g/mol): 614.743 InChI Key: FVQSSYMRZKLFDR-ZABPBAJSSA-N Synonym: unii-2637pdx9si,3-1r-2-2r-2-2-adamantyloxycarbonylamino-3-1h-indol-3-yl-2-methyl-propanoyl amino-1-phenyl-ethyl carbamoyl propanoic acid,4-1r-2-2r-2-2-adamantyloxycarbonylamino-3-1h-indol-3-yl-2-methylpropanoyl amino-1-phenylethyl amino-4-oxobutanoic acid,4-1r-2-2r-3-1h-indol-3-yl-2-methyl-1-oxo-2-tricyclo 3.3.1.13,7 dec-2-yloxy carbonyl amino propyl amino-1-phenylethyl amino-4-oxobutanoic acid,gtpl873,butanoic acid, 4-1r-2-2r-3-1h-indol-3-yl-2-methyl-1-oxo-2-tricyclo 3.3.1.1 3,7 dec-2-yloxy carbonyl amino propyl amino-1-phenylethyl amino-4-oxo,r-r*,r*-4-2-3-1h-indol-3-yl-2-methyl-1-oxo-2-tricyclo 3.3.1.13,7 dec-2-yloxy carbonyl amino propyl amino-1-phenylethyl amino-4-oxobutanoic acid,3-1r-2-2r-2-1h-indol-3-ylmethyl-2-1r,3r,5r,7r-adamantan-2-yloxy carbonyl amino propanamido-1-phenylethyl carbamoyl propanoic acid,3-1r-2-2r-2-adamantan-2-yloxy carbonyl amino-2-1h-indol-3-ylmethyl propanamido-1-phenylethyl carbamoyl propanoic acid,4-r-2-r-2-adamantan-2-yloxy carbonyl amino-3-1h-indol-3-yl-2-methylpropanamido-1-phenylethyl amino-4-oxobutanoic acid PubChem CID: 108187 IUPAC Name: 4-[[(1R)-2-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid SMILES: CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)NC(=O)CCC(=O)O)NC(=O)OC4C5CC6CC(C5)CC4C6
PubChem CID | 108187 |
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CAS | 130332-27-3 |
Molecular Weight (g/mol) | 614.743 |
SMILES | CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)NC(=O)CCC(=O)O)NC(=O)OC4C5CC6CC(C5)CC4C6 |
Synonym | unii-2637pdx9si,3-1r-2-2r-2-2-adamantyloxycarbonylamino-3-1h-indol-3-yl-2-methyl-propanoyl amino-1-phenyl-ethyl carbamoyl propanoic acid,4-1r-2-2r-2-2-adamantyloxycarbonylamino-3-1h-indol-3-yl-2-methylpropanoyl amino-1-phenylethyl amino-4-oxobutanoic acid,4-1r-2-2r-3-1h-indol-3-yl-2-methyl-1-oxo-2-tricyclo 3.3.1.13,7 dec-2-yloxy carbonyl amino propyl amino-1-phenylethyl amino-4-oxobutanoic acid,gtpl873,butanoic acid, 4-1r-2-2r-3-1h-indol-3-yl-2-methyl-1-oxo-2-tricyclo 3.3.1.1 3,7 dec-2-yloxy carbonyl amino propyl amino-1-phenylethyl amino-4-oxo,r-r*,r*-4-2-3-1h-indol-3-yl-2-methyl-1-oxo-2-tricyclo 3.3.1.13,7 dec-2-yloxy carbonyl amino propyl amino-1-phenylethyl amino-4-oxobutanoic acid,3-1r-2-2r-2-1h-indol-3-ylmethyl-2-1r,3r,5r,7r-adamantan-2-yloxy carbonyl amino propanamido-1-phenylethyl carbamoyl propanoic acid,3-1r-2-2r-2-adamantan-2-yloxy carbonyl amino-2-1h-indol-3-ylmethyl propanamido-1-phenylethyl carbamoyl propanoic acid,4-r-2-r-2-adamantan-2-yloxy carbonyl amino-3-1h-indol-3-yl-2-methylpropanamido-1-phenylethyl amino-4-oxobutanoic acid |
IUPAC Name | 4-[[(1R)-2-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid |
InChI Key | FVQSSYMRZKLFDR-ZABPBAJSSA-N |
Molecular Formula | C35H42N4O6 |
R&D Systems™ Recombinant Human Integrin alpha 9 beta 1 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 Human FSH alpha/beta Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity
Purity or Quality Grade | 95%, by SDS-PAGE with silver staining. |
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Conjugate | Unconjugated |
Molecular Weight (g/mol) | 10.2 kDa (FSH alpha) & 12.4 kDa (FSH beta) |
Gene ID (Entrez) | 2488 |
Quantity | 10 μg |
Structural Form | Noncovalently-linked heterodimer |
Storage Requirements | 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. |
Source | Chinese Hamster Ovary cell line,CHO-derived human FSH alpha/beta protein, (N-terminus) Human FSH alpha Ala25-Ser116 Accession &Num; P01215 Human FSH beta Cys21-Glu129 Accession &Num; P01225 (C-terminus) |
Recombinant | Recombinant |
Name | FSH alpha/beta |
R&D Systems™ Recombinant Human CCL23/Ck beta 8-1 (aa 46-137) Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity
Purity or Quality Grade | 97%, by SDS-PAGE under reducing conditions and visualized by silver stain. |
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Conjugate | Unconjugated |
Gene Alias | C6 beta-chemokine, chemokine (C-C motif) ligand 23, Ck beta 8-1, Ckb-8, CKb8, Ckb81, CK-beta-8, hmrp-2a, Macrophage inflammatory protein 3, MIP3, MIP-3CK-BETA-8, MPIF1, MPIF-1Ckb-8-1, Myeloid progenitor inhibitory factor 1, SCYA23C-C motif chemokine 23, small inducible cytokine subfamily A (Cys-Cys), member 23, Small-inducible cytokine A23 |
Molecular Weight (g/mol) | 10.5 kDa |
Gene ID (Entrez) | 6368 |
Quantity | 25 μg |
Storage Requirements | 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. |
Source | E. coli-derived human CCL23/Ck beta 8-1 protein Met46-Asn137 |
Recombinant | Recombinant |
Name | CCL23/Ck beta 8-1 aa 46-137 |