Filtered Search Results
NMDA, Tocris Bioscience™
CAS: 6384-92-5 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 InChI Key: HOKKHZGPKSLGJE-GSVOUGTGSA-N Synonym: n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate PubChem CID: 22880 ChEBI: CHEBI:31882 IUPAC Name: (2R)-2-(methylamino)butanedioic acid SMILES: CNC(CC(=O)O)C(=O)O
PubChem CID | 22880 |
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CAS | 6384-92-5 |
Molecular Weight (g/mol) | 147.13 |
ChEBI | CHEBI:31882 |
SMILES | CNC(CC(=O)O)C(=O)O |
Synonym | n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate |
IUPAC Name | (2R)-2-(methylamino)butanedioic acid |
InChI Key | HOKKHZGPKSLGJE-GSVOUGTGSA-N |
Molecular Formula | C5H9NO4 |
R&D Systems™ Recombinant Human CD42b/GPIb alpha Protein
Extensive quality control produces lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Binding Activity
R&D Systems™ Recombinant Canine IL-6 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity
Tocris Bioscience™ Leupeptin hemisulfate
Inhibits trypsin-like/cysteine proteases
R&D Systems™ Recombinant Human Caspase-3 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Enzyme Activity
Purity or Quality Grade | 95%, by SDS-PAGE under reducing conditions and visualized by silver stain. |
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Conjugate | Unconjugated |
Molecular Weight (g/mol) | 17 kDa (subunit 1), 11 kDa (subunit 2) |
Gene ID (Entrez) | 836 |
Quantity | 10 μg |
Storage Requirements | Use a manual defrost freezer and avoid repeated freeze-thaw cycles. 6 months from date of receipt, -70° C as supplied. 3 months, -70° C under sterile conditions after opening. |
Recombinant | Recombinant |
Name | Caspase-3 |
Dynasore, Tocris Bioscience™
CAS: 304448-55-3 Molecular Formula: C18H14N2O4 Molecular Weight (g/mol): 322.32 MDL Number: MFCD00292551 InChI Key: NRQJUIHYFNUXFT-UHFFFAOYSA-N Synonym: dynamin inhibitor i, dynasore,n'-3,4-dihydroxybenzylidene-3-hydroxy-2-naphthohydrazide,3-hydroxy-n'-3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene methyl naphthalene-2-carbohydrazide,dynasore monohydrate,n'-1e-3,4-dihydroxyphenyl methylidene-3-hydroxynaphthalene-2-carbohydrazide,n'-3,4-dihydroxyphenyl methylidene-3-hydroxynaphthalene-2-carbohydrazide,2-naphthalenecarboxylicacid, 3-hydroxy-, 2-3,4-dihydroxyphenyl methylene hydrazide PubChem CID: 6739924 IUPAC Name: 3-hydroxy-N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2-carbohydrazide SMILES: OC1=CC(=CNNC(=O)C2=CC3=CC=CC=C3C=C2O)C=CC1=O
PubChem CID | 6739924 |
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CAS | 304448-55-3 |
Molecular Weight (g/mol) | 322.32 |
MDL Number | MFCD00292551 |
SMILES | OC1=CC(=CNNC(=O)C2=CC3=CC=CC=C3C=C2O)C=CC1=O |
Synonym | dynamin inhibitor i, dynasore,n'-3,4-dihydroxybenzylidene-3-hydroxy-2-naphthohydrazide,3-hydroxy-n'-3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene methyl naphthalene-2-carbohydrazide,dynasore monohydrate,n'-1e-3,4-dihydroxyphenyl methylidene-3-hydroxynaphthalene-2-carbohydrazide,n'-3,4-dihydroxyphenyl methylidene-3-hydroxynaphthalene-2-carbohydrazide,2-naphthalenecarboxylicacid, 3-hydroxy-, 2-3,4-dihydroxyphenyl methylene hydrazide |
IUPAC Name | 3-hydroxy-N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2-carbohydrazide |
InChI Key | NRQJUIHYFNUXFT-UHFFFAOYSA-N |
Molecular Formula | C18H14N2O4 |
(+)-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 |
PD 0325901, Tocris Bioscience™
CAS: 391210-10-9 Molecular Formula: C16H14F3IN2O4 Molecular Weight (g/mol): 482.198 InChI Key: SUDAHWBOROXANE-SECBINFHSA-N Synonym: r-n-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino benzamide,r-n-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodophenylamino benzamide,unii-86k0j5ak6m,n-2r-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino benzamide,n-2r-2,3-dihydroxypropyl oxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino benzamide,n-r-2,3-dihydroxy-propoxy-3,4-difluoro-2-2-fluoro-4-iodo-phenylamino-benzamide,n-r-2,3-dihydroxypropyl oxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino benzamide,n-2r-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodoanilino benzamide,n-2r-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino-benzamide,n-2r-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodo-anilino benzamide PubChem CID: 9826528 IUPAC Name: N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide SMILES: C1=CC(=C(C=C1I)F)NC2=C(C=CC(=C2F)F)C(=O)NOCC(CO)O
PubChem CID | 9826528 |
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CAS | 391210-10-9 |
Molecular Weight (g/mol) | 482.198 |
SMILES | C1=CC(=C(C=C1I)F)NC2=C(C=CC(=C2F)F)C(=O)NOCC(CO)O |
Synonym | r-n-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino benzamide,r-n-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodophenylamino benzamide,unii-86k0j5ak6m,n-2r-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino benzamide,n-2r-2,3-dihydroxypropyl oxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino benzamide,n-r-2,3-dihydroxy-propoxy-3,4-difluoro-2-2-fluoro-4-iodo-phenylamino-benzamide,n-r-2,3-dihydroxypropyl oxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino benzamide,n-2r-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodoanilino benzamide,n-2r-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino-benzamide,n-2r-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodo-anilino benzamide |
IUPAC Name | N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide |
InChI Key | SUDAHWBOROXANE-SECBINFHSA-N |
Molecular Formula | C16H14F3IN2O4 |
Triptolide, Tocris Bioscience™
CAS: 38748-32-2 Molecular Formula: C20H24O6 Molecular Weight (g/mol): 360.41 MDL Number: MFCD00210565 InChI Key: DFBIRQPKNDILPW-CIVMWXNOSA-N Synonym: triptolide,triptolid,unii-19ald1s53j,triptolide, tripterygium wilfordii,--triptolide,trisoxireno 4b,5:6,7:8a,9 phenanthro 1,2-c furan-1 3h-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-1-methylethyl-, 3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs,triptolide, 1,triptolide pg490 /,d0i6lh,3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs-6-hydroxy-6a-isopropyl-8b-methyl-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydrotrisoxireno 6,7:8a,9:4b,5 phenanthro 1,2-c furan-1 3h-one PubChem CID: 107985 ChEBI: CHEBI:9747 IUPAC Name: (1S,2S,4S,5S,7R,8R,9S,11S,13S)-8-hydroxy-1-methyl-7-(propan-2-yl)-3,6,10,16-tetraoxaheptacyclo[11.7.0.0²,⁴.0²,⁹.0⁵,⁷.0⁹,¹¹.0¹⁴,¹⁸]icos-14(18)-en-17-one SMILES: [H][C@@]12C[C@@H]3O[C@@]33[C@H](O)[C@]4(O[C@H]4[C@@H]4O[C@]34[C@@]1(C)CCC1=C2COC1=O)C(C)C
PubChem CID | 107985 |
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CAS | 38748-32-2 |
Molecular Weight (g/mol) | 360.41 |
ChEBI | CHEBI:9747 |
MDL Number | MFCD00210565 |
SMILES | [H][C@@]12C[C@@H]3O[C@@]33[C@H](O)[C@]4(O[C@H]4[C@@H]4O[C@]34[C@@]1(C)CCC1=C2COC1=O)C(C)C |
Synonym | triptolide,triptolid,unii-19ald1s53j,triptolide, tripterygium wilfordii,--triptolide,trisoxireno 4b,5:6,7:8a,9 phenanthro 1,2-c furan-1 3h-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-1-methylethyl-, 3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs,triptolide, 1,triptolide pg490 /,d0i6lh,3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs-6-hydroxy-6a-isopropyl-8b-methyl-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydrotrisoxireno 6,7:8a,9:4b,5 phenanthro 1,2-c furan-1 3h-one |
IUPAC Name | (1S,2S,4S,5S,7R,8R,9S,11S,13S)-8-hydroxy-1-methyl-7-(propan-2-yl)-3,6,10,16-tetraoxaheptacyclo[11.7.0.0²,⁴.0²,⁹.0⁵,⁷.0⁹,¹¹.0¹⁴,¹⁸]icos-14(18)-en-17-one |
InChI Key | DFBIRQPKNDILPW-CIVMWXNOSA-N |
Molecular Formula | C20H24O6 |
R&D Systems™ Recombinant Human BMP-6 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 under reducing conditions and visualized by silver stain. |
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Conjugate | Unconjugated |
Gene Alias | BMP6, BMP-6, bone morphogenetic protein 6, vegetal related growth factor (TGFB-related), vegetal-related (TGFB related) cytokine, VG-1-R, VG-1-related protein, Vg1-related sequence, VGR, VGR1, VGR-1 |
Molecular Weight (g/mol) | 15 kDa (monomer) |
Gene ID (Entrez) | 654 |
Quantity | 20 μg |
Structural Form | Disulfide-linked homodimer |
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 | Mouse myeloma cell line,NS0-derived human BMP-6 protein Gln382-His513 |
Recombinant | Recombinant |
Name | BMP-6 |