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1 – 15 of 86 results
2

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
3

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
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
4

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

5

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

6

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

7

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

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PubChem CID 131668624
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
8

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

9

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

Promotions are available
PubChem CID 19081934
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
10

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

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PubChem CID 123807
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
11

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

12

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

Promotions are available
Purity or Quality Grade 97%, by SDS-PAGE under reducing conditions and visualized by silver stain.
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
14

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
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
15

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.