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Filtered Search Results
Rizatriptan Benzoate 98.0+%, TCI America™
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CAS: 145202-66-0 Molecular Formula: C22H25N5O2 Molecular Weight (g/mol): 391.475 MDL Number: MFCD00866224 InChI Key: JPRXYLQNJJVCMZ-UHFFFAOYSA-N Synonym: rizatriptan benzoate,maxalt,maxalt-mlt,unii-wr978s7qhh,rizatrimptan benzoate,rizatriptane benzoate,rizatriptan benzoate usan:usp,n,n-dimethyl-2-5-1,2,4-triazol-1-ylmethyl-1h-indol-3-yl ethylamine benzoate,2-5-1h-1,2,4-triazol-1-yl methyl-1h-indol-3-yl-n,n-dimethylethanamine benzoate PubChem CID: 77997 IUPAC Name: benzoic acid;N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine SMILES: CN(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3.C1=CC=C(C=C1)C(=O)O
| PubChem CID | 77997 |
|---|---|
| CAS | 145202-66-0 |
| Molecular Weight (g/mol) | 391.475 |
| MDL Number | MFCD00866224 |
| SMILES | CN(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3.C1=CC=C(C=C1)C(=O)O |
| Synonym | rizatriptan benzoate,maxalt,maxalt-mlt,unii-wr978s7qhh,rizatrimptan benzoate,rizatriptane benzoate,rizatriptan benzoate usan:usp,n,n-dimethyl-2-5-1,2,4-triazol-1-ylmethyl-1h-indol-3-yl ethylamine benzoate,2-5-1h-1,2,4-triazol-1-yl methyl-1h-indol-3-yl-n,n-dimethylethanamine benzoate |
| IUPAC Name | benzoic acid;N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine |
| InChI Key | JPRXYLQNJJVCMZ-UHFFFAOYSA-N |
| Molecular Formula | C22H25N5O2 |
L-(-)-Tryptophanol 97.0+%, TCI America™
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CAS: 2899-29-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.25 MDL Number: MFCD00037970 InChI Key: UDQCRUSSQAXPJY-UHFFFAOYNA-N Synonym: l-tryptophanol,h-tryptophanol,l---tryptophanol,tryptophanol,s-2-amino-3-1h-indol-3-yl propan-1-ol,2s-2-amino-3-1h-indol-3-yl propan-1-ol,s-2-amino-3-3-indolyl-1-propanol,s---2-amino-3-3-indolyl propanol,tryptophanol, l,2-amino-3-1h-indol-3-yl-propan-1-ol PubChem CID: 6951149 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propan-1-ol SMILES: NC(CO)CC1=CNC2=CC=CC=C12
| PubChem CID | 6951149 |
|---|---|
| CAS | 2899-29-8 |
| Molecular Weight (g/mol) | 190.25 |
| MDL Number | MFCD00037970 |
| SMILES | NC(CO)CC1=CNC2=CC=CC=C12 |
| Synonym | l-tryptophanol,h-tryptophanol,l---tryptophanol,tryptophanol,s-2-amino-3-1h-indol-3-yl propan-1-ol,2s-2-amino-3-1h-indol-3-yl propan-1-ol,s-2-amino-3-3-indolyl-1-propanol,s---2-amino-3-3-indolyl propanol,tryptophanol, l,2-amino-3-1h-indol-3-yl-propan-1-ol |
| IUPAC Name | 2-amino-3-(1H-indol-3-yl)propan-1-ol |
| InChI Key | UDQCRUSSQAXPJY-UHFFFAOYNA-N |
| Molecular Formula | C11H14N2O |
Zolmitriptan 98.0+%, TCI America™
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CAS: 139264-17-8 Molecular Formula: C16H21N3O2 Molecular Weight (g/mol): 287.36 MDL Number: MFCD00871503 InChI Key: ULSDMUVEXKOYBU-CYBMUJFWSA-N Synonym: zolmitriptan,zomig,zomigoro,zomigon,flezol,zomig-zmt,zomig nasal spray,zomig zmt,zolmitriptane,zolmitriptanum PubChem CID: 60857 ChEBI: CHEBI:10124 IUPAC Name: (4R)-4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one SMILES: CN(C)CCC1=CNC2=CC=C(C[C@@H]3COC(=O)N3)C=C12
| PubChem CID | 60857 |
|---|---|
| CAS | 139264-17-8 |
| Molecular Weight (g/mol) | 287.36 |
| ChEBI | CHEBI:10124 |
| MDL Number | MFCD00871503 |
| SMILES | CN(C)CCC1=CNC2=CC=C(C[C@@H]3COC(=O)N3)C=C12 |
| Synonym | zolmitriptan,zomig,zomigoro,zomigon,flezol,zomig-zmt,zomig nasal spray,zomig zmt,zolmitriptane,zolmitriptanum |
| IUPAC Name | (4R)-4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one |
| InChI Key | ULSDMUVEXKOYBU-CYBMUJFWSA-N |
| Molecular Formula | C16H21N3O2 |
![9-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-785051-54-9.jpg-250.jpg)
9-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole 98.0+%, TCI America™
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CAS: 785051-54-9 Molecular Formula: C24H24BNO2 Molecular Weight (g/mol): 369.271 MDL Number: MFCD16294549 InChI Key: AHDSYMVAUJZCOP-UHFFFAOYSA-N Synonym: 9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-9h-carbazole,9-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-9h-carbazole,9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbazole,amtb250,9-carbazolylbenzeneboronic acid pinacol ester,4-9h-carbazol-9-yl phenylboronic acid pinacol ester,9h-carbazole-9-4-phenyl boronic acid pinacol ester,4-9h-carbazol-9-yl phenylboronic acid, pinacol ester PubChem CID: 11850073 IUPAC Name: 9-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53
| PubChem CID | 11850073 |
|---|---|
| CAS | 785051-54-9 |
| Molecular Weight (g/mol) | 369.271 |
| MDL Number | MFCD16294549 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53 |
| Synonym | 9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-9h-carbazole,9-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-9h-carbazole,9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbazole,amtb250,9-carbazolylbenzeneboronic acid pinacol ester,4-9h-carbazol-9-yl phenylboronic acid pinacol ester,9h-carbazole-9-4-phenyl boronic acid pinacol ester,4-9h-carbazol-9-yl phenylboronic acid, pinacol ester |
| IUPAC Name | 9-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole |
| InChI Key | AHDSYMVAUJZCOP-UHFFFAOYSA-N |
| Molecular Formula | C24H24BNO2 |
9,3':6',9″-Tercarbazole 98.0+%, TCI America™
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CAS: 606129-90-2 Molecular Formula: C36H23N3 Molecular Weight (g/mol): 497.601 InChI Key: OGDZAJUZGODBKX-UHFFFAOYSA-N PubChem CID: 12103890 IUPAC Name: 3,6-di(carbazol-9-yl)-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)NC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97
| PubChem CID | 12103890 |
|---|---|
| CAS | 606129-90-2 |
| Molecular Weight (g/mol) | 497.601 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)NC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97 |
| IUPAC Name | 3,6-di(carbazol-9-yl)-9H-carbazole |
| InChI Key | OGDZAJUZGODBKX-UHFFFAOYSA-N |
| Molecular Formula | C36H23N3 |
Sigma Aldrich Fine Chemicals Biosciences DAPI, 28718-90-3, MFCD00012681, 1 mg
Empirical Formula (Hill Notation): C16H15N5 · 2HCl, Molecular Weight: 350.25, Synonym: 2-(4-Amidinophenyl)-6-indolecarbamidine dihydrochloride, 4′,6-Diamidino-2-phenylindole dihydrochloride, DAPI dihydrochloride, Assay ≥98% (HPLC and TLC), for nucleic acid staining. DAPI is several times more sensitive than ethidium bromide for staining DNA in agarose gels. It may be used for photofootprinting of DNA, to detect annealed probes in blotting applications by specifically visualizing the double-stranded complex, and to study the changes in DNA and analyze DNA content during apoptosis using flow cytometry. DAPI staining has also been shown to be a sensitive and specific detection method for mycoplasma.
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Bioss phospho-LIM Kinase 2 Thr505 Po
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phospho-LIM Kinase 2 Thr505 Polyclonal Antibody
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Accela Chembio Inc 2 | 7-DIBROMOCARBAZOLE | 5G | 136630-39-2 | MFCD09033507 | 97% | RETEST PERIOD: 540DAYS | LIGHT SENSITIVE/+4 C
2 | 7-DIBROMOCARBAZOLE | 5G | 136630-39-2 | MFCD09033507 | 97% | RETEST PERIOD: 540DAYS | LIGHT SENSITIVE/+4 C
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Sigma Organic Chemistry 1H,1H,2H,2H-Perfluoro-1-octanol | 5G | 647-42-7 | MFCD00042143 | 0.97
1H,1H,2H,2H-Perfluoro-1-octanol | 5G | 647-42-7 | MFCD00042143 | 0.97
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Sigma Organic Chemistry 1H,1H,2H,2H-Perfluoro-1-octanol | 25G | 647-42-7 | MFCD00042143 | 0.97
1H,1H,2H,2H-Perfluoro-1-octanol | 25G | 647-42-7 | MFCD00042143 | 0.97
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Sigma Organic Chemistry 3- 2-Bromoethyl indole | 5G | 3389-21-7 | MFCD00130155
3- 2-Bromoethyl indole , 5G
About this item:
CAS #: 3389-21-7
MDL #: MFCD00130155
Purity: ≥97
Chemical Formula: C10H10BrN
Molecular Weight: 224.1
UNSPSC Code: 12352100
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Apexbio Technology LLC INDOMETHACIN 1G
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Indomethacin (CAS 53-86-1) is a nonsteroidal anti-inflammatory compound that inhibits cyclooxygenase enzymes Cox-1 and Cox-2 displaying preferential inhibition toward Cox-1 (IC50 230 nM) compared to Cox-2 (IC50 630 nM) Additionally it acts as an agonist of peroxisome proliferator-activated receptor gamma (PPAR ) a transcriptional regulator implicated in adipogenesis Indomethacin can also activate PPAR Furthermore studies indicate that indomethacin stabilizes cholesterol-rich nanoscale clusters enhancing membrane phase separation and potentially altering membrane-dependent signaling pathways This profile makes indomethacin useful for investigating inflammation-associated processes lipid metabolism and membrane signaling mechanisms
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Apexbio Technology LLC INDOMETHACIN 5G
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Indomethacin (CAS 53-86-1) is a nonsteroidal anti-inflammatory compound that inhibits cyclooxygenase enzymes Cox-1 and Cox-2 displaying preferential inhibition toward Cox-1 (IC50 230 nM) compared to Cox-2 (IC50 630 nM) Additionally it acts as an agonist of peroxisome proliferator-activated receptor gamma (PPAR ) a transcriptional regulator implicated in adipogenesis Indomethacin can also activate PPAR Furthermore studies indicate that indomethacin stabilizes cholesterol-rich nanoscale clusters enhancing membrane phase separation and potentially altering membrane-dependent signaling pathways This profile makes indomethacin useful for investigating inflammation-associated processes lipid metabolism and membrane signaling mechanisms
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Apexbio Technology LLC 5-INDOLYL-AA-DUTP 10UL 10 MM
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5-Indolyl-AA-dUTP is a synthetic nucleotide analog designed to competitively interact with specific enzyme targets modulating DNA replication processes Through selective interaction this compound influences distinct signaling pathways implicated in cellular proliferation and differentiation Due to its ability to regulate gene expression pathways 5-Indolyl-AA-dUTP holds relevance for exploring genetic disease mechanisms and investigating potential anticancer therapeutic strategies
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Apexbio Technology LLC 5-INDOLYL-AA-DUTP 50UL 10 MM
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5-Indolyl-AA-dUTP is a synthetic nucleotide analog designed to competitively interact with specific enzyme targets modulating DNA replication processes Through selective interaction this compound influences distinct signaling pathways implicated in cellular proliferation and differentiation Due to its ability to regulate gene expression pathways 5-Indolyl-AA-dUTP holds relevance for exploring genetic disease mechanisms and investigating potential anticancer therapeutic strategies
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