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1 – 15 of 86 results
1

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

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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

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+]

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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
4

Tocris Bioscience™ (±)-5'-Chloro-5'-deoxy-ENBA

Highly selective A1 agonist

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Inhibitors (±)-5'-Chloro-5'-deoxy-ENBA
Product Type (±)-5'-Chloro-5'-deoxy-ENBA
Molecular Weight (g/mol) 379.84
Purity >98%
5

R&D Systems™ Recombinant Mouse Integrin alpha 10 beta 1 Protein

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

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6

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

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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
7

R&D Systems™ Recombinant Human 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

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8

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.

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10

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.

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11

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.

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12

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

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13

CNQX, Tocris Bioscience™

CAS: 115066-14-3 Molecular Formula: C9H4N4O4 Molecular Weight (g/mol): 232.155 InChI Key: RPXVIAFEQBNEAX-UHFFFAOYSA-N Synonym: cnqx,6-cyano-7-nitroquinoxaline-2,3-dione,unii-6ote87sccw,7-nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile,6ote87sccw,3h cnqx,6-cyano-2,3-dihydroxy-7-nitroquinoxaline,1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile,6-quinoxalinecarbonitrile, 1,2,3,4-tetrahydro-7-nitro-2,3-dioxo,2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile PubChem CID: 3721046 ChEBI: CHEBI:34468 IUPAC Name: 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile SMILES: C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N

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PubChem CID 3721046
CAS 115066-14-3
Molecular Weight (g/mol) 232.155
ChEBI CHEBI:34468
SMILES C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N
Synonym cnqx,6-cyano-7-nitroquinoxaline-2,3-dione,unii-6ote87sccw,7-nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile,6ote87sccw,3h cnqx,6-cyano-2,3-dihydroxy-7-nitroquinoxaline,1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile,6-quinoxalinecarbonitrile, 1,2,3,4-tetrahydro-7-nitro-2,3-dioxo,2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile
IUPAC Name 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile
InChI Key RPXVIAFEQBNEAX-UHFFFAOYSA-N
Molecular Formula C9H4N4O4
14

IB-MECA, Tocris Bioscience™

CAS: 152918-18-8 Molecular Formula: C18H19IN6O4 Molecular Weight (g/mol): 510.292 InChI Key: HUJXGQILHAUCCV-MOROJQBDSA-N Synonym: ib-meca,3-ib-meca,piclidenoson,n 6-ibamu,n 6-3-iodobenzyl-5'-n-methylcarboxamidoadenosine,unii-30679umi0n,n 6-3-iodobenzyl adenosine-5'-n-methyluronamide,1-deoxy-1-6-3-iodophenyl methyl amino-9h-purin-9-yl-n-methyl-beta-d-ribofuranuronamide,3-iodobenzyl-5'-n-methylcarboxamidoadenosine,n 6-3-iodo-benzyl adenosine-5'-n-methyluronamide PubChem CID: 123683 ChEBI: CHEBI:73286 IUPAC Name: (2S,3S,4R,5R)-3,4-dihydroxy-5-[6-[(3-iodophenyl)methylamino]purin-9-yl]-N-methyloxolane-2-carboxamide SMILES: CNC(=O)C1C(C(C(O1)N2C=NC3=C2N=CN=C3NCC4=CC(=CC=C4)I)O)O

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PubChem CID 123683
CAS 152918-18-8
Molecular Weight (g/mol) 510.292
ChEBI CHEBI:73286
SMILES CNC(=O)C1C(C(C(O1)N2C=NC3=C2N=CN=C3NCC4=CC(=CC=C4)I)O)O
Synonym ib-meca,3-ib-meca,piclidenoson,n 6-ibamu,n 6-3-iodobenzyl-5'-n-methylcarboxamidoadenosine,unii-30679umi0n,n 6-3-iodobenzyl adenosine-5'-n-methyluronamide,1-deoxy-1-6-3-iodophenyl methyl amino-9h-purin-9-yl-n-methyl-beta-d-ribofuranuronamide,3-iodobenzyl-5'-n-methylcarboxamidoadenosine,n 6-3-iodo-benzyl adenosine-5'-n-methyluronamide
IUPAC Name (2S,3S,4R,5R)-3,4-dihydroxy-5-[6-[(3-iodophenyl)methylamino]purin-9-yl]-N-methyloxolane-2-carboxamide
InChI Key HUJXGQILHAUCCV-MOROJQBDSA-N
Molecular Formula C18H19IN6O4
15

SC 79, Tocris Bioscience™

CAS: 305834-79-1 Molecular Formula: C17H17ClN2O5 Molecular Weight (g/mol): 364.782 InChI Key: DXVKFBGVVRSOLI-UHFFFAOYSA-N Synonym: 2-amino-6-chloro-alpha-cyano-3-ethoxycarbonyl-4h-1-benzopyran-4-acetic acid ethyl ester,ethyl 2-amino-6-chloro-4-1-cyano-2-ethoxy-2-oxoethyl-4h-chromene-3-carboxylate,2-amino-6-chloro-?-cyano-3-ethoxycarbonyl-4h-1-benzopyran-4-acetic acid ethyl ester,alpha-cyano-2-amino-3-ethoxycarbonyl-6-chloro-4h-1-benzopyran-4-acetic acid ethyl ester PubChem CID: 2810830 IUPAC Name: ethyl 2-amino-6-chloro-4-(1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate SMILES: CCOC(=O)C1=C(OC2=C(C1C(C#N)C(=O)OCC)C=C(C=C2)Cl)N

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PubChem CID 2810830
CAS 305834-79-1
Molecular Weight (g/mol) 364.782
SMILES CCOC(=O)C1=C(OC2=C(C1C(C#N)C(=O)OCC)C=C(C=C2)Cl)N
Synonym 2-amino-6-chloro-alpha-cyano-3-ethoxycarbonyl-4h-1-benzopyran-4-acetic acid ethyl ester,ethyl 2-amino-6-chloro-4-1-cyano-2-ethoxy-2-oxoethyl-4h-chromene-3-carboxylate,2-amino-6-chloro-?-cyano-3-ethoxycarbonyl-4h-1-benzopyran-4-acetic acid ethyl ester,alpha-cyano-2-amino-3-ethoxycarbonyl-6-chloro-4h-1-benzopyran-4-acetic acid ethyl ester
IUPAC Name ethyl 2-amino-6-chloro-4-(1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate
InChI Key DXVKFBGVVRSOLI-UHFFFAOYSA-N
Molecular Formula C17H17ClN2O5