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Filtered Search Results
Cryptotanshinone 97.0+%, TCI America™
CAS: 35825-57-1 Molecular Formula: C19H20O3 Molecular Weight (g/mol): 296.366 MDL Number: MFCD07636810 InChI Key: GVKKJJOMQCNPGB-JTQLQIEISA-N Synonym: Tanshinone C, (R)-1,2,6,7,8,9-Hexahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione PubChem CID: 160254 IUPAC Name: (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione SMILES: CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C
| PubChem CID | 160254 |
|---|---|
| CAS | 35825-57-1 |
| Molecular Weight (g/mol) | 296.366 |
| MDL Number | MFCD07636810 |
| SMILES | CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C |
| Synonym | Tanshinone C, (R)-1,2,6,7,8,9-Hexahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione |
| IUPAC Name | (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione |
| InChI Key | GVKKJJOMQCNPGB-JTQLQIEISA-N |
| Molecular Formula | C19H20O3 |
Isophytol 95.0+%, TCI America™
CAS: 505-32-8 Molecular Formula: C20H40O Molecular Weight (g/mol): 296.539 MDL Number: MFCD00048380 InChI Key: KEVYVLWNCKMXJX-UHFFFAOYSA-N Synonym: isophytol,3,7,11,15-tetramethyl-1-hexadecen-3-ol,1-hexadecen-3-ol, 3,7,11,15-tetramethyl,2,6,10,14-tetramethylhexadec-15-en-14-ol,2,6,10-trimethyl-14-vinylpentadecan-14-ol,1-hexadecene-3-ol, 3,7,11,15-tetramethyl,1-phyten-3-ol,iso-phytol,dsstox_cid_5474 PubChem CID: 10453 IUPAC Name: 3,7,11,15-tetramethylhexadec-1-en-3-ol SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O
| PubChem CID | 10453 |
|---|---|
| CAS | 505-32-8 |
| Molecular Weight (g/mol) | 296.539 |
| MDL Number | MFCD00048380 |
| SMILES | CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O |
| Synonym | isophytol,3,7,11,15-tetramethyl-1-hexadecen-3-ol,1-hexadecen-3-ol, 3,7,11,15-tetramethyl,2,6,10,14-tetramethylhexadec-15-en-14-ol,2,6,10-trimethyl-14-vinylpentadecan-14-ol,1-hexadecene-3-ol, 3,7,11,15-tetramethyl,1-phyten-3-ol,iso-phytol,dsstox_cid_5474 |
| IUPAC Name | 3,7,11,15-tetramethylhexadec-1-en-3-ol |
| InChI Key | KEVYVLWNCKMXJX-UHFFFAOYSA-N |
| Molecular Formula | C20H40O |
Geranyl-linalool (mixture of isomers) 90.0+%, TCI America™
CAS: 68931-30-6 Molecular Formula: C20H34O Molecular Weight (g/mol): 290.491 MDL Number: MFCD00059363 InChI Key: IQDXAJNQKSIPGB-HQSZAHFGSA-N Synonym: 3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol PubChem CID: 5365872 ChEBI: CHEBI:74299 IUPAC Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol SMILES: CC(=CCCC(=CCCC(=CCCC(C)(C=C)O)C)C)C
| PubChem CID | 5365872 |
|---|---|
| CAS | 68931-30-6 |
| Molecular Weight (g/mol) | 290.491 |
| ChEBI | CHEBI:74299 |
| MDL Number | MFCD00059363 |
| SMILES | CC(=CCCC(=CCCC(=CCCC(C)(C=C)O)C)C)C |
| Synonym | 3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol |
| IUPAC Name | (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol |
| InChI Key | IQDXAJNQKSIPGB-HQSZAHFGSA-N |
| Molecular Formula | C20H34O |
Phytyl Acetate (cis- and trans- mixture) 88.0+%, TCI America™
CAS: 10236-16-5 Molecular Formula: C22H42O2 Molecular Weight (g/mol): 338.58 MDL Number: MFCD00673238 InChI Key: JIGCTXHIECXYRJ-ILWBRPEASA-N Synonym: Acetic Acid 3,7,11,15-Tetramethyl-2-hexadecenyl Ester, 3,7,11,15-Tetramethyl-2-hexadecenyl Acetate PubChem CID: 53425386 IUPAC Name: (2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl acetate SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(C)=C\COC(C)=O
| PubChem CID | 53425386 |
|---|---|
| CAS | 10236-16-5 |
| Molecular Weight (g/mol) | 338.58 |
| MDL Number | MFCD00673238 |
| SMILES | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(C)=C\COC(C)=O |
| Synonym | Acetic Acid 3,7,11,15-Tetramethyl-2-hexadecenyl Ester, 3,7,11,15-Tetramethyl-2-hexadecenyl Acetate |
| IUPAC Name | (2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl acetate |
| InChI Key | JIGCTXHIECXYRJ-ILWBRPEASA-N |
| Molecular Formula | C22H42O2 |
Teprenone 95.0+%, TCI America™
CAS: 6809-52-5 Molecular Formula: C23H38O Molecular Weight (g/mol): 330.556 MDL Number: MFCD00869547 InChI Key: HUCXKZBETONXFO-AJDZVAQLSA-N Synonym: Geranylgeranylacetone, 6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-one PubChem CID: 53384398 ChEBI: CHEBI:31649 IUPAC Name: (9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C)C
| PubChem CID | 53384398 |
|---|---|
| CAS | 6809-52-5 |
| Molecular Weight (g/mol) | 330.556 |
| ChEBI | CHEBI:31649 |
| MDL Number | MFCD00869547 |
| SMILES | CC(=CCCC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C)C |
| Synonym | Geranylgeranylacetone, 6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-one |
| IUPAC Name | (9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one |
| InChI Key | HUCXKZBETONXFO-AJDZVAQLSA-N |
| Molecular Formula | C23H38O |
Sigma Aldrich Nicotinoyl chloride
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| CAS | 10400-19-8 |
|---|
Dihydrotanshinone I, G-Biosciences
Science Education
A science education product.
A science education product.
Molecular Weight (g/mol): 278.30 g/mol
| Molecular Weight (g/mol) | 278.30 g/mol |
|---|
Cryptotanshinone, G-Biosciences
Science Education
A science education product.
A science education product.
Molecular Weight (g/mol): 296.36 g/mol
| Molecular Weight (g/mol) | 296.36 g/mol |
|---|
Medchemexpress LLC PACLITAXEL IN DMSO 1ML
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Paclitaxel in DMSO, 1mL
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Docetaxel | 114977-28-5 | MFCD00800737 | 5mg
Docetaxel | Purity: 97% | Mol Wt: 807.88 | 114977-28-5 | MFCD00800737 | 5mg
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Aphidicolin from Nigrospor5MG
Aphidicolin from Nigrospor5MG
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Sigma Aldrich Fine Chemicals Biosciences Cryptotanshinone >=98% (HPLC) | 35825-57-1 | MFCD07636810 | 5MG
Cryptotanshinone >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 296.36 | 35825-57-1 | MFCD07636810 | 5MG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Anhydrous Docetaxel European Pharmacopoeia (EP) Reference Standard | 114977-28-5 | MFCD00800737 |
Anhydrous Docetaxel European Pharmacopoeia (EP) Reference Standard | Mol Wt: 807.88 | 114977-28-5 | MFCD00800737 |
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Abcam Paclita x el, Anticancer agent, 50MG
MW 853.9 Da, Purity >98%. Anticancer agent. Inhibits depolymerization of microtubules, causing mitotic arrest in cancer cells, and apoptosis.
The product is subject to the following: Abcam Restricted Use Statement
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Cayman Chemical Mulberry leaf Phytol 250g
A degradation product of chlorophyll that is converted to phytanic acid, which can accumulate to toxic levels in a number of metabolic disorders; activates RXRs (Kis range from 2.3-67.2 µM) and promotes the activity of PPAR/RXR heterodimers
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