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Diterpenoids

A large, structurally diverse class of natural products derived from four C5 isoprene units joined in a head-tail format; the basis of biologically important compounds such as retinol, retinal, and phytol; antimicrobial and anti-inflammatory.
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Keyword Search:
16 – 30 of 245 results
16

Docetaxel 98.0+%, TCI America™

CAS: 114977-28-5 Molecular Formula: C43H53NO14 Molecular Weight (g/mol): 807.89 MDL Number: MFCD00800737 InChI Key: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Synonym: docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl PubChem CID: 148124 ChEBI: CHEBI:4672 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O

PubChem CID 148124
CAS 114977-28-5
Molecular Weight (g/mol) 807.89
ChEBI CHEBI:4672
MDL Number MFCD00800737
SMILES CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O
Synonym docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl
InChI Key ZDZOTLJHXYCWBA-VCVYQWHSSA-N
Molecular Formula C43H53NO14
17

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
18

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
19

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
20

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
21

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.

ENCOMPASS
CAS 10400-19-8
22

Cryptotanshinone, G-Biosciences
SCI_ED

Molecular Weight (g/mol): 296.36 g/mol

Molecular Weight (g/mol) 296.36 g/mol
23

Dihydrotanshinone I, G-Biosciences
SCI_ED

Molecular Weight (g/mol): 278.30 g/mol

Molecular Weight (g/mol) 278.30 g/mol
24

TARGETMOL CHEMICALS INC 7-Epi 10-desacetyl paclitaxel

7-Epi 10-desacetyl paclitaxel (10-Deacetyl-7-epipaclitaxel) shows IC50 values of 0.085 nM, against HeLa cells. Purity 98.05%

ENCOMPASS_PREFERRED
25

Medchemexpress LLC Paclitaxel-d5 | 1129540-33-5 | 1129540-33-5 | 99.9% | C47H46D5NO14 | 1 MG
SDP

Paclitaxel-d5 is a deuterium-labeled Paclitaxel, a natural antineoplastic agent that works by stabilizing tubulin polymerization. This product is strictly for research purposes and is not intended for patient use. Deuteration, the process of incorporating stable heavy isotopes into drug molecules, is primarily employed as a tracer for quantitation during the drug development process and can impact the pharmacokinetic and metabolic profiles of drugs.

  • Used as a tracer
  • Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
  • Stabilizes tubulin polymerization
  • For research use only

ENCOMPASS_PREFERRED
26

Medchemexpress LLC Docetaxel Standard | 114977-28-5 | C43H53NO14 | 25MG
SDP

Docetaxel (RP-56976) is a microtubule depolymerization inhibitor with an IC50 of 0.2 μM. It attenuates the effects of bcl-2 and bcl-xL gene expression, arrests the cell cycle at G2/M, and leads to cell apoptosis. Docetaxel exhibits anti-cancer activity.

  • Microtubule depolymerization inhibitor
  • Attenuates bcl-2 and bcl-xL gene expression
  • Arrests cell cycle at G2/M
  • Leads to cell apoptosis
  • Exhibits anti-cancer activity

ENCOMPASS_PREFERRED
27

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

ENCOMPASS_PREFERRED
28

Medchemexpress LLC CY5-PACLITAXEL BROM 10 mg
SDP

CY5-PACLITAXEL BROM 10MG

ENCOMPASS_PREFERRED
29

Medchemexpress LLC PACLITAXEL-DBCO 50 mg
SDP

PACLITAXEL-DBCO 50MG

ENCOMPASS_PREFERRED
30

AdipoGen Paclitaxel

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

ENCOMPASS_PREFERRED