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 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 |
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 |
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 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 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 P. heparinus Heparinase III Protein
Recombinant Protein
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
P 22077, Tocris Bioscience™
CAS: 1247819-59-5 Molecular Formula: C12H7F2NO3S2 Molecular Weight (g/mol): 315.31 MDL Number: MFCD22580421 InChI Key: RMAMGGNACJHXHO-UHFFFAOYSA-N Synonym: 1-5-2,4-difluorophenyl thio-4-nitro-2-thienyl-ethanone,1-5-2,4-difluoro-phenylsulfanyl-4-nitro-thiophen-2-yl-ethanone,1-5-2,4-difluorophenylthio-4-nitrothiophen-2-yl ethanone,1-5-2,4-difluorophenyl thio-4-nitrothiophen-2-yl ethan-1-one,1-5-2,4-difluorophenyl sulfanyl-4-nitrothiophen-2-yl ethan-1-one,1-5-2,4-difluorophenyl sulfanyl-4-nitrothiophen-2-yl ethanone,1-5-2,4-difluorophenyl thio-4-nitro-2-thienyl ethanon PubChem CID: 46931953 IUPAC Name: 1-{5-[(2,4-difluorophenyl)sulfanyl]-4-nitrothiophen-2-yl}ethan-1-one SMILES: CC(=O)C1=CC(=C(SC2=C(F)C=C(F)C=C2)S1)[N+]([O-])=O
PubChem CID | 46931953 |
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CAS | 1247819-59-5 |
Molecular Weight (g/mol) | 315.31 |
MDL Number | MFCD22580421 |
SMILES | CC(=O)C1=CC(=C(SC2=C(F)C=C(F)C=C2)S1)[N+]([O-])=O |
Synonym | 1-5-2,4-difluorophenyl thio-4-nitro-2-thienyl-ethanone,1-5-2,4-difluoro-phenylsulfanyl-4-nitro-thiophen-2-yl-ethanone,1-5-2,4-difluorophenylthio-4-nitrothiophen-2-yl ethanone,1-5-2,4-difluorophenyl thio-4-nitrothiophen-2-yl ethan-1-one,1-5-2,4-difluorophenyl sulfanyl-4-nitrothiophen-2-yl ethan-1-one,1-5-2,4-difluorophenyl sulfanyl-4-nitrothiophen-2-yl ethanone,1-5-2,4-difluorophenyl thio-4-nitro-2-thienyl ethanon |
IUPAC Name | 1-{5-[(2,4-difluorophenyl)sulfanyl]-4-nitrothiophen-2-yl}ethan-1-one |
InChI Key | RMAMGGNACJHXHO-UHFFFAOYSA-N |
Molecular Formula | C12H7F2NO3S2 |
PI 828, Tocris Bioscience™
CAS: 942289-87-4 Molecular Formula: C19H18N2O3 Molecular Weight (g/mol): 322.364 InChI Key: WUKMIBOGGXMBAC-UHFFFAOYSA-N Synonym: 8-4-aminophenyl-2-morpholino-4h-chromen-4-one,ly 294002, 4gamma-nh2,2-4-morpholinyl-8-4-aminopheny l-4h-1-benzopyran-4-one,8-4-aminophenyl-2-4-morpholinyl-4h-1-benzopyran-4-one,8-4-aminophenyl-2-morpholin-4-yl-4h-1-benzopyran-4-one,8-4-aminophenyl-2-morpholin-4-yl chromen-4-one PubChem CID: 25181195 IUPAC Name: 8-(4-aminophenyl)-2-morpholin-4-ylchromen-4-one SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=C(C=C4)N
PubChem CID | 25181195 |
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CAS | 942289-87-4 |
Molecular Weight (g/mol) | 322.364 |
SMILES | C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=C(C=C4)N |
Synonym | 8-4-aminophenyl-2-morpholino-4h-chromen-4-one,ly 294002, 4gamma-nh2,2-4-morpholinyl-8-4-aminopheny l-4h-1-benzopyran-4-one,8-4-aminophenyl-2-4-morpholinyl-4h-1-benzopyran-4-one,8-4-aminophenyl-2-morpholin-4-yl-4h-1-benzopyran-4-one,8-4-aminophenyl-2-morpholin-4-yl chromen-4-one |
IUPAC Name | 8-(4-aminophenyl)-2-morpholin-4-ylchromen-4-one |
InChI Key | WUKMIBOGGXMBAC-UHFFFAOYSA-N |
Molecular Formula | C19H18N2O3 |
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 |