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 |
R&D Systems™ Recombinant Mouse Tryptase beta-1/Mcpt7 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Enzyme Activity
R&D Systems™ Recombinant Mouse Integrin alpha 4 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 beta-Defensin 3 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity
CI 976, Tocris Bioscience™
CAS: 114289-47-3 Molecular Formula: C23H39NO4 Molecular Weight (g/mol): 393.568 InChI Key: WAFNZAURAWBNDZ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-2,4,6-trimethoxyphenyl dodecanamide,chembl22373,unii-8653iq20ea,dodecanamide,2,2-dimethyl-n-2,4,6-trimethoxyphenyl,dodecanamide, 2,2-dimethyl-n-2,4,6-trimethoxyphenyl,2,2-dimethyl-dodecanoic acid 2,4,6-trimethoxy-phenyl-amide,acmc-1cuxf,d0d1xg,ci hplc , solid PubChem CID: 122327 IUPAC Name: 2,2-dimethyl-N-(2,4,6-trimethoxyphenyl)dodecanamide SMILES: CCCCCCCCCCC(C)(C)C(=O)NC1=C(C=C(C=C1OC)OC)OC
PubChem CID | 122327 |
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CAS | 114289-47-3 |
Molecular Weight (g/mol) | 393.568 |
SMILES | CCCCCCCCCCC(C)(C)C(=O)NC1=C(C=C(C=C1OC)OC)OC |
Synonym | 2,2-dimethyl-n-2,4,6-trimethoxyphenyl dodecanamide,chembl22373,unii-8653iq20ea,dodecanamide,2,2-dimethyl-n-2,4,6-trimethoxyphenyl,dodecanamide, 2,2-dimethyl-n-2,4,6-trimethoxyphenyl,2,2-dimethyl-dodecanoic acid 2,4,6-trimethoxy-phenyl-amide,acmc-1cuxf,d0d1xg,ci hplc , solid |
IUPAC Name | 2,2-dimethyl-N-(2,4,6-trimethoxyphenyl)dodecanamide |
InChI Key | WAFNZAURAWBNDZ-UHFFFAOYSA-N |
Molecular Formula | C23H39NO4 |
R&D Systems™ Recombinant Mouse Integrin alpha V beta 3 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity
Cytochalasin D, Tocris Bioscience™
CAS: 22144-77-0 Molecular Formula: C30H37NO6 Molecular Weight (g/mol): 507.627 InChI Key: SDZRWUKZFQQKKV-DKLHZCHASA-N Synonym: cytochalasin d PubChem CID: 131668624 SMILES: CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O
PubChem CID | 131668624 |
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CAS | 22144-77-0 |
Molecular Weight (g/mol) | 507.627 |
SMILES | CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O |
Synonym | cytochalasin d |
InChI Key | SDZRWUKZFQQKKV-DKLHZCHASA-N |
Molecular Formula | C30H37NO6 |
RS 39604 hydrochloride, Tocris Bioscience™
CAS: 167710-87-4 Molecular Formula: C26H37Cl2N3O6S Molecular Weight (g/mol): 590.557 InChI Key: QSMYZGMJSGUWPM-UHFFFAOYSA-N Synonym: rs 39604 hydrochloride,gnf-pf-5475,n-2-4-3-4-amino-5-chloro-2-3,5-dimethoxybenzyl oxy phenyl-3-oxopropyl piperidin-1-yl ethyl methanesulfonamide hydrochloride,rs-39604 hydrochloride,1-4-amino-5-chloro-2-methoxyphenyl-3-1-2-methylsulphonylamino ethyl-4-piperidinyl-1-propanone hydrochloride,1-4-amino-5-chloro-2-3,5-dimethoxybenzyloxy phenyl-3-1-2-methylsulfonyl amino ethyl-4-piperidinyl-1-propanone hydrochloride,1-4-amino-5-chloro-2-3,5-dimethoxyphenyl methyloxy-3-1-2-methylsulphonylamino ethyl piperidin-4-yl propan-1-one hydrochloride PubChem CID: 19081934 ChEBI: CHEBI:64081 IUPAC Name: N-[2-[4-[3-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-3-oxopropyl]piperidin-1-yl]ethyl]methanesulfonamide;hydrochloride SMILES: COC1=CC(=CC(=C1)COC2=CC(=C(C=C2C(=O)CCC3CCN(CC3)CCNS(=O)(=O)C)Cl)N)OC.Cl
PubChem CID | 19081934 |
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CAS | 167710-87-4 |
Molecular Weight (g/mol) | 590.557 |
ChEBI | CHEBI:64081 |
SMILES | COC1=CC(=CC(=C1)COC2=CC(=C(C=C2C(=O)CCC3CCN(CC3)CCNS(=O)(=O)C)Cl)N)OC.Cl |
Synonym | rs 39604 hydrochloride,gnf-pf-5475,n-2-4-3-4-amino-5-chloro-2-3,5-dimethoxybenzyl oxy phenyl-3-oxopropyl piperidin-1-yl ethyl methanesulfonamide hydrochloride,rs-39604 hydrochloride,1-4-amino-5-chloro-2-methoxyphenyl-3-1-2-methylsulphonylamino ethyl-4-piperidinyl-1-propanone hydrochloride,1-4-amino-5-chloro-2-3,5-dimethoxybenzyloxy phenyl-3-1-2-methylsulfonyl amino ethyl-4-piperidinyl-1-propanone hydrochloride,1-4-amino-5-chloro-2-3,5-dimethoxyphenyl methyloxy-3-1-2-methylsulphonylamino ethyl piperidin-4-yl propan-1-one hydrochloride |
IUPAC Name | N-[2-[4-[3-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-3-oxopropyl]piperidin-1-yl]ethyl]methanesulfonamide;hydrochloride |
InChI Key | QSMYZGMJSGUWPM-UHFFFAOYSA-N |
Molecular Formula | C26H37Cl2N3O6S |
2-Chloro-N6-cyclopentyladenosine, Tocris Bioscience™
CAS: 37739-05-2 Molecular Formula: C15H20ClN5O4 Molecular Weight (g/mol): 369.81 MDL Number: MFCD00078574 InChI Key: XSMYYYQVWPZWIZ-IDTAVKCVSA-N Synonym: ccpa,2-chloro-n6-cyclopentyladenosine,2-chloro-n-cyclopentyladenosine,2-chloro-n 6 cyclopentyladenosine,ccpa biochemistry,adenosine, 2-chloro-n-cyclopentyl,3h ccpa,3h-ccpa,2r,3r,4s,5r-2-2-chloro-6-cyclopentylamino purin-9-yl-5-hydroxymethyl oxolane-3,4-diol,2-chloro-n6-cyclopentyladenosine hemihydrate PubChem CID: 123807 IUPAC Name: (2R,3R,4S,5R)-2-[2-chloro-6-(cyclopentylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NC3CCCC3)N=C(Cl)N=C12
PubChem CID | 123807 |
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CAS | 37739-05-2 |
Molecular Weight (g/mol) | 369.81 |
MDL Number | MFCD00078574 |
SMILES | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NC3CCCC3)N=C(Cl)N=C12 |
Synonym | ccpa,2-chloro-n6-cyclopentyladenosine,2-chloro-n-cyclopentyladenosine,2-chloro-n 6 cyclopentyladenosine,ccpa biochemistry,adenosine, 2-chloro-n-cyclopentyl,3h ccpa,3h-ccpa,2r,3r,4s,5r-2-2-chloro-6-cyclopentylamino purin-9-yl-5-hydroxymethyl oxolane-3,4-diol,2-chloro-n6-cyclopentyladenosine hemihydrate |
IUPAC Name | (2R,3R,4S,5R)-2-[2-chloro-6-(cyclopentylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol |
InChI Key | XSMYYYQVWPZWIZ-IDTAVKCVSA-N |
Molecular Formula | C15H20ClN5O4 |
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.