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Eine große, strukturell vielfältige Klasse natürlicher Produkte, die aus vier C5-Isopreneinheiten gewonnen wurden, die in einer Kopf-Schwanz-Form verbunden sind; die Grundlage biologisch wichtiger Verbindungen wie Retinol, Retinal und Phytol; antimikrobiell und entzündungshemmend.
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1 – 15 von 16 Ergebnisse
1

Geranyllinalool, ca. 95 %, tech., Isomerengemisch, Thermo Scientific Chemicals

CAS: 1113-21-9 Summenformel: C20H34O Molekulargewicht (g/mol): 290.49 MDL-Nummer: MFCD00059363 InChI-Schlüssel: IQDXAJNQKSIPGB-HQSZAHFGNA-N Synonym: geranyl linalool,geranyllinalool,3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol,e,e-geranyllinalool,6e,10e-geranyllinalool,3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,6e,10e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,e,e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, 6e,10e,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl PubChem CID: 5365872 ChEBI: CHEBI:74299 IUPAC-Name: (6E,10E)-3,7,11,15-Tetramethylhexadeda-1,6,10,14-Tetraen-3-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(C)(O)C=C

InChI-Schlüssel IQDXAJNQKSIPGB-HQSZAHFGNA-N
IUPAC-Name (6E,10E)-3,7,11,15-Tetramethylhexadeda-1,6,10,14-Tetraen-3-ol
PubChem CID 5365872
CAS 1113-21-9
ChEBI CHEBI:74299
MDL-Nummer MFCD00059363
Molekulargewicht (g/mol) 290.49
SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(C)(O)C=C
Synonym geranyl linalool,geranyllinalool,3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol,e,e-geranyllinalool,6e,10e-geranyllinalool,3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,6e,10e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,e,e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, 6e,10e,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl
Summenformel C20H34O
2
Sonderaktionen verfügbar

Thermo Scientific Chemicals Paclitaxel, +99 %

CAS: 33069-62-4 Summenformel: C47H51NO14 Molekulargewicht (g/mol): 853.92 MDL-Nummer: MFCD00869953 InChI-Schlüssel: 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-ylbenzoat 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

EDGE
InChI-Schlüssel RCINICONZNJXQF-VAZQATRQSA-N
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-ylbenzoat
PubChem CID 133640187
CAS 33069-62-4
MDL-Nummer MFCD00869953
Molekulargewicht (g/mol) 853.92
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
Summenformel C47H51NO14
3
Sonderaktionen verfügbar

2,6,10,14-Tetramethylpentadecan, 95 %, Thermo Scientific Chemicals

CAS: 1921-70-6 Summenformel: C19H40 Molekulargewicht (g/mol): 268.51 InChI-Schlüssel: XOJVVFBFDXDTEG-UHFFFAOYSA-N Synonym: pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy PubChem CID: 15979 ChEBI: CHEBI:53181 IUPAC-Name: 2,6,10,14-Tetramethylpentadecan SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C

InChI-Schlüssel XOJVVFBFDXDTEG-UHFFFAOYSA-N
IUPAC-Name 2,6,10,14-Tetramethylpentadecan
PubChem CID 15979
CAS 1921-70-6
ChEBI CHEBI:53181
Molekulargewicht (g/mol) 268.51
SMILES CC(C)CCCC(C)CCCC(C)CCCC(C)C
Synonym pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy
Summenformel C19H40
4
Sonderaktionen verfügbar

Thermo Scientific Chemicals Docetaxel, 98 %

CAS: 114977-28-5 Summenformel: C43H53NO14 Molekulargewicht (g/mol): 807.88 InChI-Schlüssel: 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

InChI-Schlüssel ZDZOTLJHXYCWBA-VCVYQWHSSA-N
PubChem CID 148124
CAS 114977-28-5
ChEBI CHEBI:4672
Molekulargewicht (g/mol) 807.88
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
Summenformel C43H53NO14
5

Isophytol, 95 %, Thermo Scientific Chemicals

CAS: 505-32-8 Summenformel: C20H40O Molekulargewicht (g/mol): 296.539 MDL-Nummer: MFCD00048380 InChI-Schlüssel: 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

InChI-Schlüssel KEVYVLWNCKMXJX-UHFFFAOYSA-N
IUPAC-Name 3,7,11,15-Tetramethylhexadec-1-en-3-ol
PubChem CID 10453
CAS 505-32-8
MDL-Nummer MFCD00048380
Molekulargewicht (g/mol) 296.539
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
Summenformel C20H40O
6

Farnesylaceton, Isomergemisch, 97 %, Thermo Scientific Chemicals

CAS: 762-29-8 Summenformel: C18H30O Molekulargewicht (g/mol): 262.437 MDL-Nummer: MFCD00036517 InChI-Schlüssel: LTUMRKDLVGQMJU-IUBLYSDUSA-N Synonym: farnesyl acetone,5e,9e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,farnesylacetone,e,e-farnesylacetone,unii-3s0g4n267h,e,e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,trans,trans-farnesylacetone,5,9,13-pentadecatrien-2-one, 6,10,14-trimethyl-, e,e,2,6,10-trimethyl-2,6,10-pentadecatrien-14-one,5,9,13-pentadecatriene-2-one, 6,10,14-trimethyl PubChem CID: 1711945 ChEBI: CHEBI:67252 IUPAC-Name: (5E,9E)-6,10,14-Trimethylpentadeca-5,9,13-trien-2-on SMILES: CC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C

InChI-Schlüssel LTUMRKDLVGQMJU-IUBLYSDUSA-N
IUPAC-Name (5E,9E)-6,10,14-Trimethylpentadeca-5,9,13-trien-2-on
PubChem CID 1711945
CAS 762-29-8
ChEBI CHEBI:67252
MDL-Nummer MFCD00036517
Molekulargewicht (g/mol) 262.437
SMILES CC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C
Synonym farnesyl acetone,5e,9e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,farnesylacetone,e,e-farnesylacetone,unii-3s0g4n267h,e,e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,trans,trans-farnesylacetone,5,9,13-pentadecatrien-2-one, 6,10,14-trimethyl-, e,e,2,6,10-trimethyl-2,6,10-pentadecatrien-14-one,5,9,13-pentadecatriene-2-one, 6,10,14-trimethyl
Summenformel C18H30O
8

Crocetin, freie Säure, >90 %, MP Biomedicals™

CAS: 27876-94-4 Summenformel: C20H24O4 Molekulargewicht (g/mol): 328.408 InChI-Schlüssel: PANKHBYNKQNAHN-MQQNZMFNSA-N Synonym: 8,8'-Diapocarotediosäure,Naturgelb 6,8,8'-Diapocarotin-8,8 '-Diosäure,8,8'-Diapo-psi,psi-Carotediosäure,2E,4E,6E,8E,10E,12E,14E-2,6,11,15-Tetramethylhexadeca-2,4,6,8,10,12,14-heptandisäure,8,8'-diapo-psi,psi-carotenedioic acid,ccris 7484,unii-20tc155l9c,2e,4e,6e,8e,10e,12e,14e-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid,.alpha.-crocetin PubChem CID: 5281232 ChEBI: CHEBI:3918 IUPAC-Name: (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-Tetramethylhexadeca-2,4,6,8,10,12,14-Heptaendiosäure SMILES: CC(=CC=CC=C(C)C=CC=C(C)C(=O)O)C=CC=C(C)C(=O)O

InChI-Schlüssel PANKHBYNKQNAHN-MQQNZMFNSA-N
IUPAC-Name (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-Tetramethylhexadeca-2,4,6,8,10,12,14-Heptaendiosäure
PubChem CID 5281232
CAS 27876-94-4
ChEBI CHEBI:3918
Molekulargewicht (g/mol) 328.408
SMILES CC(=CC=CC=C(C)C=CC=C(C)C(=O)O)C=CC=C(C)C(=O)O
Synonym 8,8'-Diapocarotediosäure,Naturgelb 6,8,8'-Diapocarotin-8,8 '-Diosäure,8,8'-Diapo-psi,psi-Carotediosäure,2E,4E,6E,8E,10E,12E,14E-2,6,11,15-Tetramethylhexadeca-2,4,6,8,10,12,14-heptandisäure,8,8'-diapo-psi,psi-carotenedioic acid,ccris 7484,unii-20tc155l9c,2e,4e,6e,8e,10e,12e,14e-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid,.alpha.-crocetin
Summenformel C20H24O4
9

20-Deoxyingenol, MedChemExpress

MedChemExpress 20-Deoxyingenol, a diterpene, is isolated from the roots of Euphorbia kansui. 20-Deoxyingenol can promote autophagy and lysosomal biogenesis by promoting the nuclear translocation of transcription factor EB (TFEB) in vitro. 20-Deoxyingenol can be used for the research of osteoarthritis (OA).

ENCOMPASS_PREFERRED
Chemischer Name oder Material 20-Deoxyingenol
Güte Research
Molekulargewicht (g/mol) 332.43
SMILES O=C1[C@@]2(C=C(C)[C@@H]3O)[C@]3(O)[C@H](O)C(C)=C[C@@]1([H])[C@@]4([H])[C@@](C4(C)C)([H])C[C@H]2C
Formelmasse 332.43
Löslichkeitsinformationen DMSO : 50 mg/mL (150.41 mM; Need ultrasonic)
Farbe White
Physikalische Form Solid
CAS 54706-99-9
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 98.0%
Summenformel C20H28O4
10

Cryptotanshinone, MedChemExpress

MedChemExpress Cryptotanshinone is a natural compound extracted from the root of Salvia miltiorrhiza Bunge that shows antitumor activities. Cryptotanshinone inhibits STAT3 with an IC50 of 4.6 μM.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Cryptotanshinone
Güte Research
Molekulargewicht (g/mol) 296.36
SMILES O=C(C1=C2C=CC3=C1CCCC3(C)C)C(C4=C2OC[C@@H]4C)=O
Formelmasse 296.36
Löslichkeitsinformationen DMSO : 2 mg/mL (6.75 mM; ultrasonic and warming and heat to 80°C) ∣H2O : < 0.1 mg/mL (insoluble)
Farbe Orange
Gesundheitsgefahr 1 H301∣H410
Physikalische Form Powder
CAS 35825-57-1
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) Cancer-Kinase/protease
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 98.02%
Synonym Cryptotanshinon Tanshinone c
Summenformel C19H20O3
11

Tanshinone IIA, MedChemExpress

MedChemExpress Tanshinone IIA (Tan IIA) is one of the main compositions in the root of red-rooted salvia. Tanshinone IIA may suppress angiogenesis by targeting the protein kinase domains of VEGF/VEGFR2.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Tanshinone IIA
Güte Research
Molekulargewicht (g/mol) 294.34
SMILES O=C(C1=C2C=CC3=C1CCCC3(C)C)C(C4=C2OC=C4C)=O
Formelmasse 294.34
Löslichkeitsinformationen DMSO : 100 mg/mL (339.74 mM; Need ultrasonic)
Farbe Red
Physikalische Form Solid
CAS 568-72-9
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended.
Zur Verwendung mit (Anwendung) COVID-19-immunoregulation
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended.
Reinheit (%) 99.17%
Synonym Dan Shen ketone
Summenformel C19H18O3
12

Tanshinone I, MedChemExpress

MedChemExpress Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM).

ENCOMPASS_PREFERRED
Chemischer Name oder Material Tanshinone I
Güte Research
Molekulargewicht (g/mol) 276.29
SMILES O=C(C1=C2C=CC3=C1C=CC=C3C)C(C4=C2OC=C4C)=O
Formelmasse 276.29
Löslichkeitsinformationen DMSO : 2 mg/mL (7.24 mM; Need ultrasonic)
Farbe Dark Brown
Physikalische Form Solid
CAS 568-73-0
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) COVID-19-immunoregulation
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 98.0%
Synonym Tanshinone A
Summenformel C18H12O3
13

Tanshinone IIA sulfonate sodium, MedChemExpress

MedChemExpress Tanshinone IIA sulfonate (sodium) is a derivative of tanshinone IIA, which acts as an inhibitor of store-operated Ca2+ entry (SOCE), and is used to treat cardiovascular disorders.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Tanshinone IIA sulfonate sodium
Güte Research
Molekulargewicht (g/mol) 396.39
SMILES O=S(C1=C(C)C(C(C(C2=C3C=CC4=C2CCCC4(C)C)=O)=O)=C3O1)(O[Na])=O
Formelmasse 396.39
Löslichkeitsinformationen DMSO : 62.5 mg/mL (157.67 mM; Need ultrasonic) ∣H2O : 8.33 mg/mL (21.01 mM; Need ultrasonic)
Farbe wine
Physikalische Form Solid
CAS 69659-80-9
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung 4°C, sealed storage, away from moisture∣The compound is unstable in solutions, freshly prepared is recommended.
Zur Verwendung mit (Anwendung) COVID-19-immunoregulation
Haltbarkeit 4°C, sealed storage, away from moisture∣The compound is unstable in solutions, freshly prepared is recommended.
Reinheit (%) 98.0%
Synonym Sodium Tanshinone IIA sulfonate Tanshinone IIA sodium sulfonate
Summenformel C19H17NaO6S
14

Dihydrotanshinone I, MedChemExpress

MedChemExpress Dihydrotanshinone I is a natural compound extracted from Salvia miltiorrhiza Bunge which has been widely used for treating cardiovascular diseases. Dihydrotanshinone I exhibits entry-blocking effect for MERS-CoV.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Dihydrotanshinone I
Güte Research
Molekulargewicht (g/mol) 278.3
SMILES O=C(C1=C2C=CC3=C1C=CC=C3C)C(C4=C2OC[C@@H]4C)=O
Formelmasse 278.3
Löslichkeitsinformationen DMSO : 2 mg/mL (7.19 mM; Need ultrasonic)
Farbe Red
Physikalische Form Powder
CAS 87205-99-0
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) COVID-19-anti-virus
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 98.74%
Summenformel C18H14O3
15

Alfa Aesar™ Resiniferatoxin, ≥ 99 %

CAS: 57444-62-9 Summenformel: C37H40O9 Molekulargewicht (g/mol): 628.72 MDL-Nummer: MFCD00135927,MFCD00135927 InChI-Schlüssel: OYWHJFQVSOUQSF-PKRQWDGKSA-N Synonym: resiniferatoxin PubChem CID: 57090162 IUPAC-Name: [(1R,2R,6R,10S,11R,15R,17R)-13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-(prop-1-en-2-yl)-12,14,18-trioxapentacyclo[11.4.1.0¹,¹⁰.0²,⁶.0¹¹,¹⁵]octadeca-3,8-dien-8-yl]methyl 2-(4-hydroxy-2-methoxyphenyl)acetate SMILES: COC1=CC(O)=CC=C1CC(=O)OCC1=C[C@H]2[C@H]3OC4(CC5=CC=CC=C5)O[C@]3(C[C@@H](C)[C@]2(O4)[C@@H]2C=C(C)C(=O)[C@@]2(O)C1)C(C)=C

InChI-Schlüssel OYWHJFQVSOUQSF-PKRQWDGKSA-N
IUPAC-Name [(1R,2R,6R,10S,11R,15R,17R)-13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-(prop-1-en-2-yl)-12,14,18-trioxapentacyclo[11.4.1.0¹,¹⁰.0²,⁶.0¹¹,¹⁵]octadeca-3,8-dien-8-yl]methyl 2-(4-hydroxy-2-methoxyphenyl)acetate
PubChem CID 57090162
CAS 57444-62-9
MDL-Nummer MFCD00135927,MFCD00135927
Molekulargewicht (g/mol) 628.72
SMILES COC1=CC(O)=CC=C1CC(=O)OCC1=C[C@H]2[C@H]3OC4(CC5=CC=CC=C5)O[C@]3(C[C@@H](C)[C@]2(O4)[C@@H]2C=C(C)C(=O)[C@@]2(O)C1)C(C)=C
Synonym resiniferatoxin
Summenformel C37H40O9