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Filtered Search Results
NSC 95397, Tocris Bioscience™
CAS: 93718-83-3 Molecular Formula: C14H14O4S2 Molecular Weight (g/mol): 310.382 InChI Key: MAASHDQFQDDECQ-UHFFFAOYSA-N Synonym: 2,3-bis 2-hydroxyethylthio-1,4-naphthalenedione,2,3-bis 2-hydroxyethylsulfanyl naphthalene-1,4-dione,2,3-bis 2-hydroxyethyl sulfanyl naphthalene-1,4-dione,1,4-naphthalenedione, 2,3-bis 2-hydroxyethyl thio,tocris-1547,lopac-n-1786,d0j1kh,1, 2,3-bis 2-hydroxyethyl thio,nsc hplc,2,3-bis 2-hydroxyethylthio naphthalene-1,4-dione PubChem CID: 262093 IUPAC Name: 2,3-bis(2-hydroxyethylsulfanyl)naphthalene-1,4-dione SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)SCCO)SCCO
| PubChem CID | 262093 |
|---|---|
| CAS | 93718-83-3 |
| Molecular Weight (g/mol) | 310.382 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(=C(C2=O)SCCO)SCCO |
| Synonym | 2,3-bis 2-hydroxyethylthio-1,4-naphthalenedione,2,3-bis 2-hydroxyethylsulfanyl naphthalene-1,4-dione,2,3-bis 2-hydroxyethyl sulfanyl naphthalene-1,4-dione,1,4-naphthalenedione, 2,3-bis 2-hydroxyethyl thio,tocris-1547,lopac-n-1786,d0j1kh,1, 2,3-bis 2-hydroxyethyl thio,nsc hplc,2,3-bis 2-hydroxyethylthio naphthalene-1,4-dione |
| IUPAC Name | 2,3-bis(2-hydroxyethylsulfanyl)naphthalene-1,4-dione |
| InChI Key | MAASHDQFQDDECQ-UHFFFAOYSA-N |
| Molecular Formula | C14H14O4S2 |
Gossypol, Tocris Bioscience™
CAS: 303-45-7 Molecular Formula: C30H30O8 Molecular Weight (g/mol): 518.56 MDL Number: MFCD00017352 InChI Key: QBKSWRVVCFFDOT-UHFFFAOYSA-N Synonym: gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol PubChem CID: 3503 ChEBI: CHEBI:28584 IUPAC Name: 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(propan-2-yl)-[2,2'-binaphthalene]-8,8'-dicarbaldehyde SMILES: CC(C)C1=C(O)C(O)=C(C=O)C2=C(O)C(=C(C)C=C12)C1=C(O)C2=C(C=O)C(O)=C(O)C(C(C)C)=C2C=C1C
| PubChem CID | 3503 |
|---|---|
| CAS | 303-45-7 |
| Molecular Weight (g/mol) | 518.56 |
| ChEBI | CHEBI:28584 |
| MDL Number | MFCD00017352 |
| SMILES | CC(C)C1=C(O)C(O)=C(C=O)C2=C(O)C(=C(C)C=C12)C1=C(O)C2=C(C=O)C(O)=C(O)C(C(C)C)=C2C=C1C |
| Synonym | gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol |
| IUPAC Name | 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(propan-2-yl)-[2,2'-binaphthalene]-8,8'-dicarbaldehyde |
| InChI Key | QBKSWRVVCFFDOT-UHFFFAOYSA-N |
| Molecular Formula | C30H30O8 |
SC-9, Tocris Bioscience™
CAS: 102649-78-5 Molecular Formula: C22H24ClNO2S Molecular Weight (g/mol): 401.95 MDL Number: MFCD00065544 InChI Key: YUXMTDYHFPRPLG-UHFFFAOYSA-N Synonym: sc-9,5-chloro-n-6-phenylhexyl-1-naphthalenesulfonamide,5-chloro-n-6-phenylhexyl naphthalene-1-sulfonamide,n-6-phenylhexyl-5-chloro-1-naphthalenesulfonamide,sc9,6-phcns,acmc-20eftt,tocris-0433,n-6-phenylhexyl-5-chloro-1-naphthalene-sulphonamide,1-naphthalenesulfonamide, 5-chloro-n-6-phenylhexyl PubChem CID: 124172 IUPAC Name: 5-chloro-N-(6-phenylhexyl)naphthalene-1-sulfonamide SMILES: ClC1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NCCCCCCC1=CC=CC=C1
| PubChem CID | 124172 |
|---|---|
| CAS | 102649-78-5 |
| Molecular Weight (g/mol) | 401.95 |
| MDL Number | MFCD00065544 |
| SMILES | ClC1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NCCCCCCC1=CC=CC=C1 |
| Synonym | sc-9,5-chloro-n-6-phenylhexyl-1-naphthalenesulfonamide,5-chloro-n-6-phenylhexyl naphthalene-1-sulfonamide,n-6-phenylhexyl-5-chloro-1-naphthalenesulfonamide,sc9,6-phcns,acmc-20eftt,tocris-0433,n-6-phenylhexyl-5-chloro-1-naphthalene-sulphonamide,1-naphthalenesulfonamide, 5-chloro-n-6-phenylhexyl |
| IUPAC Name | 5-chloro-N-(6-phenylhexyl)naphthalene-1-sulfonamide |
| InChI Key | YUXMTDYHFPRPLG-UHFFFAOYSA-N |
| Molecular Formula | C22H24ClNO2S |
β-Lapachone, Tocris Bioscience™
CAS: 4707-32-8 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD01712233 InChI Key: QZPQTZZNNJUOLS-UHFFFAOYSA-N Synonym: beta-lapachone,lapachone, beta,.beta.-lapachone,lapachone,2,2-dimethyl-3,4-dihydro-2h-benzo h chromene-5,6-dione,unii-6n4fa2qq6a,3,4-dihydro-2,2-dimethyl-2h-naphtho 1,2-b pyran-5,6-dione,2h-naphtho 1,2-b pyran-5,6-dione, 3,4-dihydro-2,2-dimethyl,6n4fa2qq6a PubChem CID: 3885 ChEBI: CHEBI:10429 IUPAC Name: 2,2-dimethyl-2H,3H,4H,5H,6H-naphtho[1,2-b]pyran-5,6-dione SMILES: CC1(C)CCC2=C(O1)C1=CC=CC=C1C(=O)C2=O
| PubChem CID | 3885 |
|---|---|
| CAS | 4707-32-8 |
| Molecular Weight (g/mol) | 242.27 |
| ChEBI | CHEBI:10429 |
| MDL Number | MFCD01712233 |
| SMILES | CC1(C)CCC2=C(O1)C1=CC=CC=C1C(=O)C2=O |
| Synonym | beta-lapachone,lapachone, beta,.beta.-lapachone,lapachone,2,2-dimethyl-3,4-dihydro-2h-benzo h chromene-5,6-dione,unii-6n4fa2qq6a,3,4-dihydro-2,2-dimethyl-2h-naphtho 1,2-b pyran-5,6-dione,2h-naphtho 1,2-b pyran-5,6-dione, 3,4-dihydro-2,2-dimethyl,6n4fa2qq6a |
| IUPAC Name | 2,2-dimethyl-2H,3H,4H,5H,6H-naphtho[1,2-b]pyran-5,6-dione |
| InChI Key | QZPQTZZNNJUOLS-UHFFFAOYSA-N |
| Molecular Formula | C15H14O3 |
UVI 3003, Tocris Bioscience™
CAS: 847239-17-2 Molecular Formula: C28H36O4 Molecular Weight (g/mol): 436.592 InChI Key: APJSHECCIRQQDV-ZRDIBKRKSA-N Synonym: compound 10e pmid: 19408900,d09ien,3-4-hydroxy-3-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-pentyloxy-2-naphthalenyl phenyl-2-propenoicacid,e-3-4-hydroxy-3-1,1,4,4-tetramethyl-7-pentoxy-tetralin-6-yl phenyl prop-2-enoic acid,2e-3-4-hydroxy-3-5,5,8,8-tetramethyl-3-pentyloxy-5,6,7,8-tetrahydronaphthalen-2-yl phenyl prop-2-enoic acid,3-4-hydroxy-3-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-pentyloxy-2-naphthalenyl phenyl-2-propenoic acid PubChem CID: 44566108 IUPAC Name: (E)-3-[4-hydroxy-3-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid SMILES: CCCCCOC1=CC2=C(C=C1C3=C(C=CC(=C3)C=CC(=O)O)O)C(CCC2(C)C)(C)C
| PubChem CID | 44566108 |
|---|---|
| CAS | 847239-17-2 |
| Molecular Weight (g/mol) | 436.592 |
| SMILES | CCCCCOC1=CC2=C(C=C1C3=C(C=CC(=C3)C=CC(=O)O)O)C(CCC2(C)C)(C)C |
| Synonym | compound 10e pmid: 19408900,d09ien,3-4-hydroxy-3-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-pentyloxy-2-naphthalenyl phenyl-2-propenoicacid,e-3-4-hydroxy-3-1,1,4,4-tetramethyl-7-pentoxy-tetralin-6-yl phenyl prop-2-enoic acid,2e-3-4-hydroxy-3-5,5,8,8-tetramethyl-3-pentyloxy-5,6,7,8-tetrahydronaphthalen-2-yl phenyl prop-2-enoic acid,3-4-hydroxy-3-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-pentyloxy-2-naphthalenyl phenyl-2-propenoic acid |
| IUPAC Name | (E)-3-[4-hydroxy-3-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid |
| InChI Key | APJSHECCIRQQDV-ZRDIBKRKSA-N |
| Molecular Formula | C28H36O4 |
NSC 87877, Tocris Bioscience™
CAS: 56990-57-9 Molecular Formula: C19H13N3O7S2 Molecular Weight (g/mol): 459.447 InChI Key: BIQBDHSYQMHHPU-CJLVFECKSA-N Synonym: 8-hydroxy-7-6-sulfo-naphthalen-2-ylazo-quinoline-5-sulfonic acid,8-hydroxy-7-6-sulfo-2-naphthyl azo-5-quinolinesulfonic acid,ncistruc1_001562,ncistruc2_001738,8-hydroxy-7-6-sulfonaphthalen-2-yl diazenyl-quinoline-5-sulfonic acid,8-hydroxy-7-6-sulfonaphthalen-2-yl diazenyl quinoline-5-sulfonic acid,8-hydroxy-7-e-6-sulfo-2-naphthyl azo quinoline-5-sulfonic acid,7e-8-oxo-7-6-sulfonaphthalen-2-yl hydrazinylidene quinoline-5-sulfonic acid PubChem CID: 5459322 IUPAC Name: (7E)-8-oxo-7-[(6-sulfonaphthalen-2-yl)hydrazinylidene]quinoline-5-sulfonic acid SMILES: C1=CC2=C(C(=O)C(=NNC3=CC4=C(C=C3)C=C(C=C4)S(=O)(=O)O)C=C2S(=O)(=O)O)N=C1
| PubChem CID | 5459322 |
|---|---|
| CAS | 56990-57-9 |
| Molecular Weight (g/mol) | 459.447 |
| SMILES | C1=CC2=C(C(=O)C(=NNC3=CC4=C(C=C3)C=C(C=C4)S(=O)(=O)O)C=C2S(=O)(=O)O)N=C1 |
| Synonym | 8-hydroxy-7-6-sulfo-naphthalen-2-ylazo-quinoline-5-sulfonic acid,8-hydroxy-7-6-sulfo-2-naphthyl azo-5-quinolinesulfonic acid,ncistruc1_001562,ncistruc2_001738,8-hydroxy-7-6-sulfonaphthalen-2-yl diazenyl-quinoline-5-sulfonic acid,8-hydroxy-7-6-sulfonaphthalen-2-yl diazenyl quinoline-5-sulfonic acid,8-hydroxy-7-e-6-sulfo-2-naphthyl azo quinoline-5-sulfonic acid,7e-8-oxo-7-6-sulfonaphthalen-2-yl hydrazinylidene quinoline-5-sulfonic acid |
| IUPAC Name | (7E)-8-oxo-7-[(6-sulfonaphthalen-2-yl)hydrazinylidene]quinoline-5-sulfonic acid |
| InChI Key | BIQBDHSYQMHHPU-CJLVFECKSA-N |
| Molecular Formula | C19H13N3O7S2 |
Sigma Aldrich 1-(6-chloropyridazin-3-yl)piperidin-4-ol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 89937-26-8 |
|---|
Sigma Aldrich 4-azidobenzohydrazide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 3-(3-methylphenyl)benzaldehyde
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| CAS | 216443-78-6 |
|---|
![Sigma Aldrich 4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperidine](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/03c72c16-8af6-49ac-8fea-a5ce5752e0f9.jpg-250.jpg)
Sigma Aldrich 4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperidine
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Medchemexpress LLC HY-B2121 100mg Medchemexpress, 6-Methoxy-2-naphthoic acid CAS:2471-70-7 Purity:>98%
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Medchemexpress, HY-B2121 100mg 6-Methoxy-2-naphthoic acid CAS:2471-70-7 6-Methoxy-2-naphthoic acid is an NMDA receptor modulator extracted from patent WO 2012019106 A2. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-U00094 1mg Medchemexpress, INO5042 CAS:14782-19-5 Purity:>98%
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Medchemexpress, HY-U00094 1mg INO5042 CAS:14782-19-5 INO5042 is an anti-inflammatory agent. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Phenomenex Inc 200mg/60mg/3ml, 50/pk
Phenylboronic acid small column PBA2603
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Cambridge Isotope Laboratories VITAMIN K2 (MENAQUINONE MK-9) (4',5,6,7,8,8'-13C6, 99%) CHEM, 1 MG
VITAMIN K2 (MENAQUINONE MK-9) (4',5,6,7,8,8'-13C6, 99%) CHEM, 1 MG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More