Filtered Search Results
(+)-MK 801 maleate, Tocris Bioscience™
CAS: 77086-22-7 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.375 InChI Key: QLTXKCWMEZIHBJ-PJGJYSAQSA-N Synonym: dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox_cid_25785,dsstox_rid_81126 PubChem CID: 6420042 SMILES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O
PubChem CID | 6420042 |
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CAS | 77086-22-7 |
Molecular Weight (g/mol) | 337.375 |
SMILES | CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O |
Synonym | dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox_cid_25785,dsstox_rid_81126 |
InChI Key | QLTXKCWMEZIHBJ-PJGJYSAQSA-N |
Molecular Formula | C20H19NO4 |
R&D Systems™ Recombinant Human BMP-4 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity
Conjugate | Unconjugated |
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Molecular Weight (g/mol) | M.W. (Observed): 19-24 kDa, reducing conditions 35-41 kDa, non-reducing conditions |
Gene ID (Entrez) | 652 |
Storage Requirements | Use a manual defrost freezer and avoid repeated freeze-thaw cycles. 12 months from date of receipt, -20°C to -70°C as supplied. |
Source | Mouse myeloma cell line,NS0-derived human BMP-4 protein Ser293-Arg408 |
GW 9508, Tocris Bioscience™
CAS: 885101-89-3 Molecular Formula: C22H21NO3 Molecular Weight (g/mol): 347.41 MDL Number: MFCD09753282 InChI Key: DGENZVKCTGIDRZ-UHFFFAOYSA-N Synonym: 3-4-3-phenoxybenzyl amino phenyl propanoic acid,unii-4t77gyp2cs,4t77gyp2cs,3-4-3-phenoxybenzylamino phenyl propanoic acid,4-3-phenoxyphenyl methyl amino benzenepropanoic acid,3-4-3-phenoxyphenyl methyl amino phenyl propanoic acid,benzenepropanoic acid, 4-3-phenoxyphenyl methyl amino,4-3-phenoxybenzylamino phenylpropionic acid PubChem CID: 11595431 IUPAC Name: 3-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)propanoic acid SMILES: OC(=O)CCC1=CC=C(NCC2=CC(OC3=CC=CC=C3)=CC=C2)C=C1
PubChem CID | 11595431 |
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CAS | 885101-89-3 |
Molecular Weight (g/mol) | 347.41 |
MDL Number | MFCD09753282 |
SMILES | OC(=O)CCC1=CC=C(NCC2=CC(OC3=CC=CC=C3)=CC=C2)C=C1 |
Synonym | 3-4-3-phenoxybenzyl amino phenyl propanoic acid,unii-4t77gyp2cs,4t77gyp2cs,3-4-3-phenoxybenzylamino phenyl propanoic acid,4-3-phenoxyphenyl methyl amino benzenepropanoic acid,3-4-3-phenoxyphenyl methyl amino phenyl propanoic acid,benzenepropanoic acid, 4-3-phenoxyphenyl methyl amino,4-3-phenoxybenzylamino phenylpropionic acid |
IUPAC Name | 3-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)propanoic acid |
InChI Key | DGENZVKCTGIDRZ-UHFFFAOYSA-N |
Molecular Formula | C22H21NO3 |
R&D Systems™ Recombinant Human Prostatic Acid Phosphatase/ACPP
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
Methoxy-X04, Tocris Bioscience™
CAS: 863918-78-9 Molecular Formula: C23H20O3 Molecular Weight (g/mol): 344.41 InChI Key: FGYNZFHVGOFCMD-KHVHPYDTSA-N Synonym: methoxy-x04,methoxy-04,4,4'-2-methoxy-1,4-phenylenebisvinylene bisphenol,4,4'-2-methoxy-1,4-phenylene di-1e-2,1-ethenediyl bisphenol PubChem CID: 16049314 IUPAC Name: 4-[(E)-2-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methoxyphenyl]ethenyl]phenol SMILES: COC1=C(C=CC(=C1)C=CC2=CC=C(C=C2)O)C=CC3=CC=C(C=C3)O
PubChem CID | 16049314 |
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CAS | 863918-78-9 |
Molecular Weight (g/mol) | 344.41 |
SMILES | COC1=C(C=CC(=C1)C=CC2=CC=C(C=C2)O)C=CC3=CC=C(C=C3)O |
Synonym | methoxy-x04,methoxy-04,4,4'-2-methoxy-1,4-phenylenebisvinylene bisphenol,4,4'-2-methoxy-1,4-phenylene di-1e-2,1-ethenediyl bisphenol |
IUPAC Name | 4-[(E)-2-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methoxyphenyl]ethenyl]phenol |
InChI Key | FGYNZFHVGOFCMD-KHVHPYDTSA-N |
Molecular Formula | C23H20O3 |
(+)-U-50488 hydrochloride, Tocris Bioscience™
CAS: 67197-96-0 Molecular Formula: C19H26Cl2N2O·HCl Synonym: +/-u-50488 hydrochloride,+-u-50488 hydrochloride,+-trans-1r,2r-u-50488 hydrochloride,u-50488 hydrochloride,u50488 hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1r,2r-2-pyrrolidin-1-yl cyclohexyl acetamide hydrochloride,c19h26cl2n2o.hcl,+-trans-1r,2r0-u-50488 hcl,trans-2-3,4-dichlorophenyl-n-methyl-n-2-pyrrolidin-1-yl cyclohexyl acetamide hcl
CAS | 67197-96-0 |
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Synonym | +/-u-50488 hydrochloride,+-u-50488 hydrochloride,+-trans-1r,2r-u-50488 hydrochloride,u-50488 hydrochloride,u50488 hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1r,2r-2-pyrrolidin-1-yl cyclohexyl acetamide hydrochloride,c19h26cl2n2o.hcl,+-trans-1r,2r0-u-50488 hcl,trans-2-3,4-dichlorophenyl-n-methyl-n-2-pyrrolidin-1-yl cyclohexyl acetamide hcl |
Molecular Formula | C19H26Cl2N2O·HCl |
Dihydrokainic acid, Tocris Bioscience™
CAS: 52497-36-6 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.25 MDL Number: MFCD03412037 InChI Key: JQPDCKOQOOQUSC-OOZYFLPDSA-N Synonym: dihydrokainic acid,dihydrokainate,dihydrokainic acid, natural,2s,3s,4r-2-carboxy-4-isopropyl-3-pyrrolidineacetic acid,3s,4r-3-carboxymethyl-4-propan-2-yl-l-proline,2s,3s,4r-2-carboxy-4-1-methylethyl-3-pyrrolidineacetic acid,2s,3s,4r-3-carboxymethyl-4-propan-2-yl pyrrolidine-2-carboxylic acid,2s,3s,4r-3-carboxymethyl-4-isopropylpyrrolidine-2-carboxylic acid,1ftk,1xhy PubChem CID: 107883 ChEBI: CHEBI:43562 IUPAC Name: (2S,3S,4R)-3-(carboxymethyl)-4-(propan-2-yl)pyrrolidine-2-carboxylic acid SMILES: CC(C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O
PubChem CID | 107883 |
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CAS | 52497-36-6 |
Molecular Weight (g/mol) | 215.25 |
ChEBI | CHEBI:43562 |
MDL Number | MFCD03412037 |
SMILES | CC(C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O |
Synonym | dihydrokainic acid,dihydrokainate,dihydrokainic acid, natural,2s,3s,4r-2-carboxy-4-isopropyl-3-pyrrolidineacetic acid,3s,4r-3-carboxymethyl-4-propan-2-yl-l-proline,2s,3s,4r-2-carboxy-4-1-methylethyl-3-pyrrolidineacetic acid,2s,3s,4r-3-carboxymethyl-4-propan-2-yl pyrrolidine-2-carboxylic acid,2s,3s,4r-3-carboxymethyl-4-isopropylpyrrolidine-2-carboxylic acid,1ftk,1xhy |
IUPAC Name | (2S,3S,4R)-3-(carboxymethyl)-4-(propan-2-yl)pyrrolidine-2-carboxylic acid |
InChI Key | JQPDCKOQOOQUSC-OOZYFLPDSA-N |
Molecular Formula | C10H17NO4 |
R&D Systems™ Recombinant Human Laminin alpha 4 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 TIMP-4 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
R&D Systems™ Recombinant Human Nectin-4 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
R&D Systems™ Recombinant Mouse Contactin-4 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
R&D Systems™ Recombinant Human Contactin-4 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity
DSP-4, Tocris Bioscience™
CAS: 40616-75-9 Molecular Formula: C11H16BrCl2N Molecular Weight (g/mol): 313.06 InChI Key: NDDRNRRNYOULND-UHFFFAOYSA-N Synonym: dsp-4 hydrochloride,dsp-4,n-2-chloroethyl-n-ethyl-2-bromobenzylamine hydrochloride,n-ethyl-n-2-chloroethyl-2-bromobenzylamine hydrochloride,n-2-bromobenzyl-2-chloro-n-ethylethanamine hydrochloride,2-bromophenyl methyl 2-chloroethyl ethylamine hydrochloride,n-2-chloroethyl-n-ethyl-2-bromobenzylamine hydrochloride, solid PubChem CID: 11957497 IUPAC Name: N-[(2-bromophenyl)methyl]-2-chloro-N-ethylethanamine;hydrochloride SMILES: CCN(CCCl)CC1=CC=CC=C1Br.Cl
PubChem CID | 11957497 |
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CAS | 40616-75-9 |
Molecular Weight (g/mol) | 313.06 |
SMILES | CCN(CCCl)CC1=CC=CC=C1Br.Cl |
Synonym | dsp-4 hydrochloride,dsp-4,n-2-chloroethyl-n-ethyl-2-bromobenzylamine hydrochloride,n-ethyl-n-2-chloroethyl-2-bromobenzylamine hydrochloride,n-2-bromobenzyl-2-chloro-n-ethylethanamine hydrochloride,2-bromophenyl methyl 2-chloroethyl ethylamine hydrochloride,n-2-chloroethyl-n-ethyl-2-bromobenzylamine hydrochloride, solid |
IUPAC Name | N-[(2-bromophenyl)methyl]-2-chloro-N-ethylethanamine;hydrochloride |
InChI Key | NDDRNRRNYOULND-UHFFFAOYSA-N |
Molecular Formula | C11H16BrCl2N |
YK 4-279, Tocris Bioscience™
CAS: 1037184-44-3 Molecular Formula: C17H13Cl2NO4 Molecular Weight (g/mol): 366.19 MDL Number: MFCD18382120 InChI Key: HLXSCTYHLQHQDJ-UHFFFAOYNA-N Synonym: 4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl indolin-2-one,4,7-dichloro-1,3-dihydro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl-2h-indol-2-one,4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl-1h-indol-2-one,4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl indolin-2-one yk-4-279 PubChem CID: 44632017 IUPAC Name: 4,7-dichloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-2,3-dihydro-1H-indol-2-one SMILES: COC1=CC=C(C=C1)C(=O)CC1(O)C(=O)NC2=C(Cl)C=CC(Cl)=C12
PubChem CID | 44632017 |
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CAS | 1037184-44-3 |
Molecular Weight (g/mol) | 366.19 |
MDL Number | MFCD18382120 |
SMILES | COC1=CC=C(C=C1)C(=O)CC1(O)C(=O)NC2=C(Cl)C=CC(Cl)=C12 |
Synonym | 4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl indolin-2-one,4,7-dichloro-1,3-dihydro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl-2h-indol-2-one,4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl-1h-indol-2-one,4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl indolin-2-one yk-4-279 |
IUPAC Name | 4,7-dichloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-2,3-dihydro-1H-indol-2-one |
InChI Key | HLXSCTYHLQHQDJ-UHFFFAOYNA-N |
Molecular Formula | C17H13Cl2NO4 |