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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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16 – 30 of 160 results
16

Isophytol 95.0+%, TCI America™
SDP

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
17

Geranyl-linalool (mixture of isomers) 90.0+%, TCI America™
SDP

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
18

Teprenone 95.0+%, TCI America™
SDP

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
19

Cryptotanshinone 97.0+%, TCI America™
SDP

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

Docetaxel 98.0+%, TCI America™
SDP

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
21

Sigma Aldrich Isophytol

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.

CAS 505-32-8
22

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.

CAS 10400-19-8
23

Cryptotanshinone, G-Biosciences
SCI_ED

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

Molecular Weight (g/mol) 296.36 g/mol
24

Dihydrotanshinone I, G-Biosciences
SCI_ED

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

Molecular Weight (g/mol) 278.30 g/mol
25

Sigma Aldrich Fine Chemicals Biosciences Tanshinone IIA >=97% (HPLC) | 568-72-9 | MFCD00238692 | 25MG

Tanshinone IIA >=97% (HPLC) | Purity: >=97% (HPLC) | Mol Wt: 294.34 | 568-72-9 | MFCD00238692 | 25MG

ENCOMPASS
26

eMolecules​ PHYTOL 5G

5000223765 PHYTOL 5G

ENCOMPASS_PREFERRED
27

eMolecules​ PHYTOL 1G

5000223907 PHYTOL 1G

ENCOMPASS_PREFERRED
28

Medchemexpress LLC Sodium 1,6,6-trimethyl-10,11-dioxo-6,7,8,9,10,11-hexahydrophenanthro[1,2-b]furan-2-sulfonate | 69659-80-9 | MFCD09028094 | 99.8% | 396.4 g/mol | C19H17NaO6S | 10 MG

Tanshinone IIA sulfonate sodium is the sodium sulfonate derivative of tanshinone IIA. It is a water-soluble small molecule reported to inhibit store-operated Ca2+ entry (SOCE) and is used in research on cardiovascular disorders and calcium-signaling pathways.

  • Water-soluble sodium sulfonate derivative suitable for aqueous assays.
  • Reported inhibitor of store-operated Ca2+ entry (SOCE).
  • Applicable to cardiovascular and calcium-signaling research models.
  • Characterized chemical identifiers: formula C19H17NaO6S and molecular weight 396.4 g/mol.
  • High reported purity (≈99.8%) for research applications.

ENCOMPASS_PREFERRED
29

Selleck Chemical LLC Cryptotanshinone (Tanshinone C) S2285-1g

Cryptotanshinone (Tanshinone C) is a STAT3 inhibitor with IC50 of 4 6 M in a cell-free assay strongly inhibits phosphorylation of STAT3 Tyr705 with a small effect on STAT3 Ser727 but none against STAT1 nor STAT5 Cryptotanshinone induces ROS-dependent autophagy and mitochondria-mediated apoptosis

ENCOMPASS_PREFERRED
30

Bioss Myosin IIA Heavy Chain Ser-180

Myosin IIA Heavy Chain Ser-1803 Phosphospecific Antibody

ENCOMPASS_PREFERRED