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1 – 15 of 86 results
1

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.
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
2

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

4

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
5

YM 022, Tocris Bioscience™

CAS: 145084-28-2 Molecular Formula: C32H28N4O3 Molecular Weight (g/mol): 516.601 InChI Key: YCXFHPUBGMMWJQ-PMERELPUSA-N Synonym: unii-772cp7w12n,1-2,3-dihydro-1-2'-methylphenacyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-3-3-methylphenyl urea,3-3-methylphenyl-1-3r-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-3h-1,4-benzodiazepin-3-yl urea,urea, n-2,3-dihydro-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-n'-3-methylphenyl-, r,urea,n-3r-2,3-dihydro-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-n'-3-methylphenyl,r-n-2,3-dihydro-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-n'-3-methylphenyl-urea,ym022 racemate,d05hyl,gtpl888,ym hplc PubChem CID: 122130 IUPAC Name: 1-(3-methylphenyl)-3-[(3R)-1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea SMILES: CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5C

PubChem CID 122130
CAS 145084-28-2
Molecular Weight (g/mol) 516.601
SMILES CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5C
Synonym unii-772cp7w12n,1-2,3-dihydro-1-2'-methylphenacyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-3-3-methylphenyl urea,3-3-methylphenyl-1-3r-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-3h-1,4-benzodiazepin-3-yl urea,urea, n-2,3-dihydro-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-n'-3-methylphenyl-, r,urea,n-3r-2,3-dihydro-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-n'-3-methylphenyl,r-n-2,3-dihydro-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-n'-3-methylphenyl-urea,ym022 racemate,d05hyl,gtpl888,ym hplc
IUPAC Name 1-(3-methylphenyl)-3-[(3R)-1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea
InChI Key YCXFHPUBGMMWJQ-PMERELPUSA-N
Molecular Formula C32H28N4O3
7

R&D Systems™ Recombinant Human Integrin alpha 2 beta 1 Protein

Extensive quality control produces lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Binding Activity

8

R&D Systems™ Recombinant Human Integrin alpha 3 beta 1/VLA-3 Protein

Extensive quality control produces lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Binding Activity

9

R&D Systems™ Recombinant Human Cytosolic beta-Glucosidase/GBA3

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Enzyme Activity

10

NF 279, Tocris Bioscience™

CAS: 202983-32-2 Molecular Formula: C49H36N6Na6O23S6 Molecular Weight (g/mol): 1407.145 InChI Key: RRKORSRLXJQAGK-UHFFFAOYSA-N Synonym: 8,8'-[Carbonylbis(imino-4,1-phenylenecarbonylimino-4,1-phenylenecarbonylimino)]bis-1,3,5-naphthalenetrisulfonic acid hexasodium salt PubChem CID: 131850945 IUPAC Name: sodium;8-[[4-[[4-[[4-[[4-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonic acid SMILES: C1=CC(=CC=C1C(=O)NC2=C3C(=CC(=CC3=C(C=C2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)NC(=O)C4=CC=C(C=C4)NC(=O)NC5=CC=C(C=C5)C(=O)NC6=CC=C(C=C6)C(=O)NC7=C8C(=CC(=CC8=C(C=C7)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na].[Na].[Na].[Na].[Na]

PubChem CID 131850945
CAS 202983-32-2
Molecular Weight (g/mol) 1407.145
SMILES C1=CC(=CC=C1C(=O)NC2=C3C(=CC(=CC3=C(C=C2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)NC(=O)C4=CC=C(C=C4)NC(=O)NC5=CC=C(C=C5)C(=O)NC6=CC=C(C=C6)C(=O)NC7=C8C(=CC(=CC8=C(C=C7)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na].[Na].[Na].[Na].[Na]
Synonym 8,8'-[Carbonylbis(imino-4,1-phenylenecarbonylimino-4,1-phenylenecarbonylimino)]bis-1,3,5-naphthalenetrisulfonic acid hexasodium salt
IUPAC Name sodium;8-[[4-[[4-[[4-[[4-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonic acid
InChI Key RRKORSRLXJQAGK-UHFFFAOYSA-N
Molecular Formula C49H36N6Na6O23S6
11

AQ-RA 741, Tocris Bioscience™

CAS: 123548-16-3 Molecular Formula: C27H37N5O2 Molecular Weight (g/mol): 463.626 InChI Key: BCUGCHZRMKTPMU-UHFFFAOYSA-N Synonym: aq-ra 741,aq-ra-741,11-4-4-diethylamino butyl-1-piperidinyl acetyl-5,11-dihydro-6h-pyrido 2,3-b 1,4 benzodiazepin-6-one,6h-pyrido 2,3-b 1,4 benzodiazepin-6-one,11-2-4-4-diethylamino butyl-1-piperidinyl acetyl-5,11-dihydro,acmc-20ej93,d0vz3d,aq-ra-741bs,chembl43383,11-2-4-4-diethylamino butyl piperidin-1-yl acetyl-5h-benzo e pyrido 3,2-b 1,4 diazepin-6 11h-one PubChem CID: 129989 IUPAC Name: 11-[2-[4-[4-(diethylamino)butyl]piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one SMILES: CCN(CC)CCCCC1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

PubChem CID 129989
CAS 123548-16-3
Molecular Weight (g/mol) 463.626
SMILES CCN(CC)CCCCC1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4
Synonym aq-ra 741,aq-ra-741,11-4-4-diethylamino butyl-1-piperidinyl acetyl-5,11-dihydro-6h-pyrido 2,3-b 1,4 benzodiazepin-6-one,6h-pyrido 2,3-b 1,4 benzodiazepin-6-one,11-2-4-4-diethylamino butyl-1-piperidinyl acetyl-5,11-dihydro,acmc-20ej93,d0vz3d,aq-ra-741bs,chembl43383,11-2-4-4-diethylamino butyl piperidin-1-yl acetyl-5h-benzo e pyrido 3,2-b 1,4 diazepin-6 11h-one
IUPAC Name 11-[2-[4-[4-(diethylamino)butyl]piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
InChI Key BCUGCHZRMKTPMU-UHFFFAOYSA-N
Molecular Formula C27H37N5O2
12

D 4476, Tocris Bioscience™

CAS: 301836-43-1 Molecular Formula: C23H18N4O3 Molecular Weight (g/mol): 398.422 InChI Key: DPDZHVCKYBCJHW-UHFFFAOYSA-N Synonym: ck1 inhibitor,casein kinase i inhibitor, d4476,casein kinase i inhibitor,4-4-2,3-dihydrobenzo 1,4 dioxin-6-yl-5-pyridin-2-yl-1h-imidazol-2-yl benzamide,4-4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-5-pyridin-2-yl-1h-imidazol-2-yl benzamide,benzamide,4-4-2,3-dihydro-1,4-benzodioxin-6-yl-5-2-pyridinyl-1h-imidazol-2-yl,4-4-2,3-dihydro-1,4-benzodioxin-6-yl-5-2-pyridinyl-1h-imidazol-2-yl benzamide,insolution casein kinase i inhibitor, d4476,4-4-2,3-dihydro-1,4-benzodioxin-6-yl-5-pyridin-2-yl-1h-imidazol-2-yl benzamide PubChem CID: 6419753 IUPAC Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzamide SMILES: C1COC2=C(O1)C=CC(=C2)C3=C(NC(=N3)C4=CC=C(C=C4)C(=O)N)C5=CC=CC=N5

PubChem CID 6419753
CAS 301836-43-1
Molecular Weight (g/mol) 398.422
SMILES C1COC2=C(O1)C=CC(=C2)C3=C(NC(=N3)C4=CC=C(C=C4)C(=O)N)C5=CC=CC=N5
Synonym ck1 inhibitor,casein kinase i inhibitor, d4476,casein kinase i inhibitor,4-4-2,3-dihydrobenzo 1,4 dioxin-6-yl-5-pyridin-2-yl-1h-imidazol-2-yl benzamide,4-4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-5-pyridin-2-yl-1h-imidazol-2-yl benzamide,benzamide,4-4-2,3-dihydro-1,4-benzodioxin-6-yl-5-2-pyridinyl-1h-imidazol-2-yl,4-4-2,3-dihydro-1,4-benzodioxin-6-yl-5-2-pyridinyl-1h-imidazol-2-yl benzamide,insolution casein kinase i inhibitor, d4476,4-4-2,3-dihydro-1,4-benzodioxin-6-yl-5-pyridin-2-yl-1h-imidazol-2-yl benzamide
IUPAC Name 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzamide
InChI Key DPDZHVCKYBCJHW-UHFFFAOYSA-N
Molecular Formula C23H18N4O3
14

R&D Systems™ Recombinant Human beta-Glucuronidase/GUSB Protein

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.

15

R&D Systems™ Recombinant Human Integrin alpha 6 (X1) beta 4 Protein

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity