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1 – 15 von 86 Ergebnisse
1

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

3

D-AP5, Tocris Bioscience™

CAS: 79055-68-8 Summenformel: C5H12NO5P Molekulargewicht (g/mol): 197.127 InChI-Schlüssel: 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-phosphonpentansäure SMILES: C(CC(C(=O)O)N)CP(=O)(O)O

InChI-Schlüssel VOROEQBFPPIACJ-SCSAIBSYSA-N
IUPAC-Name (2R)-2-Amino-5-phosphonpentansäure
PubChem CID 135342
CAS 79055-68-8
Molekulargewicht (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
Summenformel C5H12NO5P
4

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

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

6

R&D Systems™ Recombinant Human CCL23/Ck beta 8-1 (aa 46-137) Protein

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

Lagerungsbedingungen 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.
Rekombinant Recombinant
Molekulargewicht 10.5 kDa
Konjugat Unconjugated
Menge 25 μg
Gen-Alias C6 beta-chemokine, chemokine (C-C motif) ligand 23, Ck beta 8-1, Ckb-8, CKb8, Ckb81, CK-beta-8, hmrp-2a, Macrophage inflammatory protein 3, MIP3, MIP-3CK-BETA-8, MPIF1, MPIF-1Ckb-8-1, Myeloid progenitor inhibitory factor 1, SCYA23C-C motif chemokine 23, small inducible cytokine subfamily A (Cys-Cys), member 23, Small-inducible cytokine A23
Quelle E. coli-derived human CCL23/Ck beta 8-1 protein Met46-Asn137
Reinheits- oder Qualitätsgrad 97%, by SDS-PAGE under reducing conditions and visualized by silver stain.
Name CCL23/Ck beta 8-1 aa 46-137
Gen-ID (Entrez) 6368
7

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

8

Ketanserin tartrate, Tocris Bioscience™

CAS: 83846-83-7 Summenformel: C26H30FN3O10 Molekulargewicht (g/mol): 563.54 MDL-Nummer: MFCD00084651,MFCD11864992,MFCD00083392 InChI-Schlüssel: 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

Sonderaktionen verfügbar
InChI-Schlüssel KJJRKCWDAHTVRL-UHFFFAOYNA-N
IUPAC-Name 2,3-dihydroxybutanedioic acid 3-{2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl}-1,2,3,4-tetrahydroquinazoline-2,4-dione hydrate
PubChem CID 91885469
CAS 83846-83-7
MDL-Nummer MFCD00084651,MFCD11864992,MFCD00083392
Molekulargewicht (g/mol) 563.54
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
Summenformel C26H30FN3O10
9

IB-MECA, Tocris Bioscience™

CAS: 152918-18-8 Summenformel: C18H19IN6O4 Molekulargewicht (g/mol): 510.292 InChI-Schlüssel: 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

Sonderaktionen verfügbar
InChI-Schlüssel HUJXGQILHAUCCV-MOROJQBDSA-N
IUPAC-Name (2S,3S,4R,5R)-3,4-dihydroxy-5-[6-[(3-iodophenyl)methylamino]purin-9-yl]-N-methyloxolane-2-carboxamide
PubChem CID 123683
CAS 152918-18-8
ChEBI CHEBI:73286
Molekulargewicht (g/mol) 510.292
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
Summenformel C18H19IN6O4
10

U0126, Tocris Bioscience™

CAS: 109511-58-2 Summenformel: C18H16N6S2 Molekulargewicht (g/mol): 380.49 MDL-Nummer: MFCD01861186 InChI-Schlüssel: DVEXZJFMOKTQEZ-JYFOCSDGSA-N Synonym: 1,4-diamino-2,3-dicyano-1,4-bis o-aminophenylmercapto butadiene,unii-8027p94hll,2z,3z-bis amino 2-aminophenyl sulfanyl methylidene butanedinitrile,succinonitrile, bis amino o-aminophenylthio methylene,butanedinitrile, bis amino 2-aminophenyl thio methylene,2z,3z-bis amino 2-aminophenyl sulfanyl methylene succinonitrile,2z,3z-2,3-bis amino-2-aminophenyl sulfanyl-methylene butanedinitrile,biomolki_000002,biomolki2_000012 PubChem CID: 3006531 ChEBI: CHEBI:64208 IUPAC-Name: (2Z,3Z)-bis({amino[(2-aminophenyl)sulfanyl]methylidene})butanedinitrile SMILES: N\C(SC1=CC=CC=C1N)=C(\C#N)/C(/C#N)=C(\N)SC1=CC=CC=C1N

InChI-Schlüssel DVEXZJFMOKTQEZ-JYFOCSDGSA-N
IUPAC-Name (2Z,3Z)-bis({amino[(2-aminophenyl)sulfanyl]methylidene})butanedinitrile
PubChem CID 3006531
CAS 109511-58-2
ChEBI CHEBI:64208
MDL-Nummer MFCD01861186
Molekulargewicht (g/mol) 380.49
SMILES N\C(SC1=CC=CC=C1N)=C(\C#N)/C(/C#N)=C(\N)SC1=CC=CC=C1N
Synonym 1,4-diamino-2,3-dicyano-1,4-bis o-aminophenylmercapto butadiene,unii-8027p94hll,2z,3z-bis amino 2-aminophenyl sulfanyl methylidene butanedinitrile,succinonitrile, bis amino o-aminophenylthio methylene,butanedinitrile, bis amino 2-aminophenyl thio methylene,2z,3z-bis amino 2-aminophenyl sulfanyl methylene succinonitrile,2z,3z-2,3-bis amino-2-aminophenyl sulfanyl-methylene butanedinitrile,biomolki_000002,biomolki2_000012
Summenformel C18H16N6S2
11

Altanserin hydrochloride, Tocris Bioscience™

CAS: 1135280-78-2 Summenformel: C22H23ClFN3O2S Molekulargewicht (g/mol): 447.953 InChI-Schlüssel: JFPPLMAMMZZOEA-UHFFFAOYSA-N Synonym: altanserin hydrochloride,unii-xul9717f5k,dsstox_cid_22592,dsstox_rid_80054,dsstox_gsid_42592,4 1h-quinazolinone, 3-2-4-4-fluorobenzoyl-1-piperidinyl ethyl-2,3-dihydro-2-thioxo-, hydrochloride 1:1,3-2-4-4-fluorobenzoyl piperidin-1-yl ethyl-2-thioxo-2,3-dihydroquinazolin-4 1h-one hydrochloride,3-2-4-4-fluorophenyl carbonyl piperidin-1-yl ethyl-2-thioxo-2,3-dihydroquinazolin-4 1h-one hydrochloride,3-2-4-4-fluorobenzoyl-1-piperidinyl ethyl-2,3-dihydro-2-thioxo-4 1h-quinazolinone hydrochloride PubChem CID: 24978536 IUPAC-Name: 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one;hydrochloride SMILES: C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCN3C(=O)C4=CC=CC=C4NC3=S.Cl

Sonderaktionen verfügbar
InChI-Schlüssel JFPPLMAMMZZOEA-UHFFFAOYSA-N
IUPAC-Name 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one;hydrochloride
PubChem CID 24978536
CAS 1135280-78-2
Molekulargewicht (g/mol) 447.953
SMILES C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCN3C(=O)C4=CC=CC=C4NC3=S.Cl
Synonym altanserin hydrochloride,unii-xul9717f5k,dsstox_cid_22592,dsstox_rid_80054,dsstox_gsid_42592,4 1h-quinazolinone, 3-2-4-4-fluorobenzoyl-1-piperidinyl ethyl-2,3-dihydro-2-thioxo-, hydrochloride 1:1,3-2-4-4-fluorobenzoyl piperidin-1-yl ethyl-2-thioxo-2,3-dihydroquinazolin-4 1h-one hydrochloride,3-2-4-4-fluorophenyl carbonyl piperidin-1-yl ethyl-2-thioxo-2,3-dihydroquinazolin-4 1h-one hydrochloride,3-2-4-4-fluorobenzoyl-1-piperidinyl ethyl-2,3-dihydro-2-thioxo-4 1h-quinazolinone hydrochloride
Summenformel C22H23ClFN3O2S
12

R&D Systems™ Recombinant Mouse Integrin alpha V beta 5 Protein

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

13

AQ-RA 741, Tocris Bioscience™

CAS: 123548-16-3 Summenformel: C27H37N5O2 Molekulargewicht (g/mol): 463.626 InChI-Schlüssel: 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

Sonderaktionen verfügbar
InChI-Schlüssel BCUGCHZRMKTPMU-UHFFFAOYSA-N
IUPAC-Name 11-[2-[4-[4-(diethylamino)butyl]piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
PubChem CID 129989
CAS 123548-16-3
Molekulargewicht (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
Summenformel C27H37N5O2
14

CI 988, Tocris Bioscience™

CAS: 130332-27-3 Summenformel: C35H42N4O6 Molekulargewicht (g/mol): 614.743 InChI-Schlüssel: 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

InChI-Schlüssel FVQSSYMRZKLFDR-ZABPBAJSSA-N
IUPAC-Name 4-[[(1R)-2-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid
PubChem CID 108187
CAS 130332-27-3
Molekulargewicht (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
Summenformel C35H42N4O6
15

R&D Systems™ Recombinant Human Integrin alpha 1 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