Filtered Search Results
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 CCL16/HCC-4 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. |
---|---|
Conjugate | Unconjugated |
Molecular Weight (g/mol) | 11 kDa |
Gene ID (Entrez) | 6360 |
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 CCL16/HCC-4 protein Gln24-Gln120 |
Recombinant | Recombinant |
Name | CCL16/HCC-4 |
NF 110, Tocris Bioscience™
CAS: 111150-22-2 Molecular Formula: C41H28N6Na4O17S4 Molecular Weight (g/mol): 1096.899 InChI Key: AQJHZNCSXLBXMY-UHFFFAOYSA-J Synonym: 4,4',4,4'-carbonylbis imino-5,1,3-benzenetriylbis carbonylimino tetrakisbenzenesulfonic acid tetrasodium salt,benzenesulfonic acid,4,4',4,4'-carbonylbis imino-5,1,3-benzenetriylbis carbonylimino tetrakis-,tetrasodium salt 9ci,tetrasodium 4-3-3,5-bis 4-sulfonatophenyl carbamoyl phenyl carbamoyl amino-5-4-sulfonatophenyl carbamoyl benzamido benzenesulfonate PubChem CID: 16066783 IUPAC Name: tetrasodium;4-[[3-[[3,5-bis[(4-sulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(4-sulfonatophenyl)carbamoyl]benzoyl]amino]benzenesulfonate SMILES: C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)NC(=O)NC3=CC(=CC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)[O-])C(=O)NC5=CC=C(C=C5)S(=O)(=O)[O-])C(=O)NC6=CC=C(C=C6)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
PubChem CID | 16066783 |
---|---|
CAS | 111150-22-2 |
Molecular Weight (g/mol) | 1096.899 |
SMILES | C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)NC(=O)NC3=CC(=CC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)[O-])C(=O)NC5=CC=C(C=C5)S(=O)(=O)[O-])C(=O)NC6=CC=C(C=C6)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
Synonym | 4,4',4,4'-carbonylbis imino-5,1,3-benzenetriylbis carbonylimino tetrakisbenzenesulfonic acid tetrasodium salt,benzenesulfonic acid,4,4',4,4'-carbonylbis imino-5,1,3-benzenetriylbis carbonylimino tetrakis-,tetrasodium salt 9ci,tetrasodium 4-3-3,5-bis 4-sulfonatophenyl carbamoyl phenyl carbamoyl amino-5-4-sulfonatophenyl carbamoyl benzamido benzenesulfonate |
IUPAC Name | tetrasodium;4-[[3-[[3,5-bis[(4-sulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(4-sulfonatophenyl)carbamoyl]benzoyl]amino]benzenesulfonate |
InChI Key | AQJHZNCSXLBXMY-UHFFFAOYSA-J |
Molecular Formula | C41H28N6Na4O17S4 |
Inhibitors | (±)-5'-Chloro-5'-deoxy-ENBA |
---|---|
Product Type | (±)-5'-Chloro-5'-deoxy-ENBA |
Molecular Weight (g/mol) | 379.84 |
Purity | >98% |
R&D Systems™ Recombinant Human Integrin alpha 6 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
R&D Systems™ Recombinant Mouse 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.
R&D Systems™ Recombinant Mouse Integrin alpha 6 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 Glucosamine (N-acetyl)-6-Sulfatase
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.