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Filtered Search Results

Paclitaxel 98.0+%, TCI America™
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CAS: 33069-62-4 Molecular Formula: C47H51NO14 Molecular Weight (g/mol): 853.92 MDL Number: MFCD00869953 InChI Key: RCINICONZNJXQF-VAZQATRQSA-N Synonym: paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel PubChem CID: 133640187 IUPAC Name: (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate SMILES: CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 133640187 |
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CAS | 33069-62-4 |
Molecular Weight (g/mol) | 853.92 |
MDL Number | MFCD00869953 |
SMILES | CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel |
IUPAC Name | (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate |
InChI Key | RCINICONZNJXQF-VAZQATRQSA-N |
Molecular Formula | C47H51NO14 |
Phytyl Acetate (cis- and trans- mixture) 88.0+%, TCI America™
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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 |
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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™
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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 |
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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 |
Geranyl-linalool (mixture of isomers) 90.0+%, TCI America™
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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 |
Tanshinone IIA 97.0+%, TCI America™
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CAS: 568-72-9 Molecular Formula: C19H18O3 Molecular Weight (g/mol): 294.35 MDL Number: MFCD00238692 InChI Key: HYXITZLLTYIPOF-UHFFFAOYSA-N Synonym: tanshinone iia,tanshinone ii,tanshinone b,dan shen ketone,tanshinon ii,1,6,6-trimethyl-6,7,8,9-tetrahydrophenanthro 1,2-b furan-10,11-dione,unii-4gpc9fqg6l,4gpc9fqg6l,1,6,6-trimethyl-8,9-dihydro-7h-naphtho 1,2-g benzofuran-10,11-dione,1,6,6-trimethyl-8,9-dihydro-7h-naphtho 1,2-g 1 benzofuran-10,11-dione PubChem CID: 164676 IUPAC Name: 1,6,6-trimethyl-6H,7H,8H,9H,10H,11H-phenanthro[1,2-b]furan-10,11-dione SMILES: CC1=COC2=C1C(=O)C(=O)C1=C3CCCC(C)(C)C3=CC=C21
PubChem CID | 164676 |
---|---|
CAS | 568-72-9 |
Molecular Weight (g/mol) | 294.35 |
MDL Number | MFCD00238692 |
SMILES | CC1=COC2=C1C(=O)C(=O)C1=C3CCCC(C)(C)C3=CC=C21 |
Synonym | tanshinone iia,tanshinone ii,tanshinone b,dan shen ketone,tanshinon ii,1,6,6-trimethyl-6,7,8,9-tetrahydrophenanthro 1,2-b furan-10,11-dione,unii-4gpc9fqg6l,4gpc9fqg6l,1,6,6-trimethyl-8,9-dihydro-7h-naphtho 1,2-g benzofuran-10,11-dione,1,6,6-trimethyl-8,9-dihydro-7h-naphtho 1,2-g 1 benzofuran-10,11-dione |
IUPAC Name | 1,6,6-trimethyl-6H,7H,8H,9H,10H,11H-phenanthro[1,2-b]furan-10,11-dione |
InChI Key | HYXITZLLTYIPOF-UHFFFAOYSA-N |
Molecular Formula | C19H18O3 |
Grade | Laboratory |
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Grade | Laboratory |
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Selleck Chemical LLC Tanshinone IIA 50mg 568-72-9 Tanshinone B
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Tanshinone IIA (Tanshinone B) is the most abundant diterpene quinone in Danshen, Salviae miltiorrhizae Radix, a widely prescribed traditional herbal medicine that is used to treat cardiovascular and inflammatory diseases; A natural monoacylglycerol lipase inhibitor. *For Research & Development use only. Product is not intended for drug, household, or human consumption.

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Medchemexpress LLC HY-N0360 10mg Medchemexpress, Dihydrotanshinone I CAS:87205-99-0 Purity:>98%
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Medchemexpress, HY-N0360 10mg Dihydrotanshinone I CAS:87205-99-0 Dihydrotanshinone I is a natural compound extracted from Salvia miltiorrhiza Bunge which has been widely used for treating cardiovascular diseases. 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-N0866 5mg Medchemexpress, 20-Deoxyingenol CAS:54706-99-9 Purity:>98%
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Medchemexpress, HY-N0866 5mg 20-Deoxyingenol CAS:54706-99-9 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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AdipoGen (+)-Aphidicolin,Chemical. CAS: 38966-21-1
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(+)-Aphidicolin, AdipoGen Life Sciences. Chemical. CAS: 38966-21-1. Formula: C20H34O4. MW: 338.5. Isolated from Phoma sp. BS 7210. Phytotoxin. Antibiotic. Antiviral and antineoplastic agent. Antileishmanial agent. Reversible inhibitor of eukaryotic nuclear DNA replication. Useful for cell synchronization. Blocks the cell cycle at G1/S phase. Prolongs the half life of DNA methyltransferase. DNA methylation/demethylation modulator. Specific DNA polymerase alpha and delta inhibitor in eukaryotic cells and in some viruses of animal origin. Acts synergistically with vincristine and doxorubicin. Apoptosis inhibitor/inducer.

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AdipoGen Paclitaxel
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Chemical. CAS 33069-62-4. Formula C47H51NO14. MW 853.9. Isolated from the bark of the pacific yew tree Taxus brevifolia. Anticancer compound. Chemotherapeutic used in patients with cancer and advanced forms of Kaposis sarcoma. Microtubule assembly stabilizer. Reversibly binds to polymerized tubulin. Anti-mitotic. Mitotic spindle assembly, chromosome segregation and cell division inhibitor. Induces cell cycle arrest at the G2/M phase. Apoptosis inducer through aberrant activation of cyclin-dependent kinases CKDs and the c-Jun N-terminal kinase/stress activated protein kinase JNK/SAPK. Immunosuppressor. Immunostimulant. Antiproliferative agent for the prevention of restenosis. TRAIL sensitizer

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Cayman Chemical Paclitaxel Neurochemicals
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Paclitaxel Neurochemicals

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Cayman Chemical Paclitaxel Neurochemicals
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Paclitaxel Neurochemicals

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Cayman Chemical Paclitaxel Neurochemicals
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Paclitaxel Neurochemicals

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