Filtrerede søgeresultater
Invitrogen™ BODIPY™ 558/568 C 12 (4,4-difluor-5-(2-thienyl)-4-bora-3a,4a-diaza- s -indacen-3-dodecansyre)
Den orange-røde fluorescerende fedtsyre, BODIPY™ 558/568 C 12 kan anvendes som en syntetisk forløber for en lang række forskellige fluorescerende phospholipider.
Invitrogen™ Texas Red™ 1,2-dihexadecanoyl -sn -glycero-3-phosphoethanolamin, triethylammoniumsalt (Texas Red™ DHPE)
Fosfolipidet, Texas Red™ 1,2-dihexadecanoyl- sn -glycero-3-phosphoethanolamin, triethylammoniumsalt (Texas Red™ DHPE) er mærket på hovedgruppen med den klare, rød-fluorescerende Texas Red™ farvestof.
Invitrogen™ BODIPY™ FL C 12 (4,4-difluor-5,7-dimethyl-4-bora-3a,4a-diaza- s -indacen-3-dodecansyre)
Den grønne fluorescerende fedtsyre, BODIPY™ FL C 12 kan anvendes som en syntetisk forløber for en lang række fluorescerende phospholipider.
Fumarsyre, 99+%, Thermo Scientific Chemicals
CAS: 110-17-8 Molekylær formel: C4H4O4 Molekylvægt (g/mol): 116.07 MDL nummer: MFCD00002700 InChI nøgle: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 SMIL: OC(=O)\C=C\C(O)=O
| MDL nummer | MFCD00002700 |
|---|---|
| PubChem CID | 444972 |
| Molekylvægt (g/mol) | 116.07 |
| CAS | 110-17-8 |
| ChEBI | CHEBI:18012 |
| Synonym | fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid |
| SMIL | OC(=O)\C=C\C(O)=O |
| InChI nøgle | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
| Molekylær formel | C4H4O4 |
Invitrogen™ BODIPY™ 500/510 C1 , C12 (4,4-difluor-5-methyl-4-bora-3a,4a-diaza -s -indacen-3-dodecansyre)
Danner excimerer og udviser rødforskudt fluorescensemission, når de inkorporeres i levende celler
Dexamethason, 96 %, Thermo Scientific Chemicals
CAS: 50-02-2 Molekylær formel: C22H29FO5 Molekylvægt (g/mol): 392.47 MDL nummer: MFCD00064136 InChI nøgle: UREBDLICKHMUKA-CXSFZGCWSA-N Synonym: dexamethasone,decadron,dexamethazone,maxidex,decaspray,desametasone,hexadecadrol,dexacort,dexasone,hexadrol PubChem CID: 5743 ChEBI: CHEBI:41879 SMIL: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO
| MDL nummer | MFCD00064136 |
|---|---|
| PubChem CID | 5743 |
| Molekylvægt (g/mol) | 392.47 |
| CAS | 50-02-2 |
| ChEBI | CHEBI:41879 |
| Synonym | dexamethasone,decadron,dexamethazone,maxidex,decaspray,desametasone,hexadecadrol,dexacort,dexasone,hexadrol |
| SMIL | C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO |
| InChI nøgle | UREBDLICKHMUKA-CXSFZGCWSA-N |
| Molekylær formel | C22H29FO5 |
Invitrogen™ BODIPY™ FL C 16 (4,4-difluor-5,7-dimethyl-4-bora-3a,4a-diaza- s -indacen-3-hexadecansyre)
Den grønne fluorescerende fedtsyre, BODIPY™ FL C 16 kan bruges som en syntetisk forløber for en lang række fluorescerende phospholipider.
Progesteron, 98%, Thermo Scientific Chemicals
CAS: 57-83-0 Molekylær formel: C21H30O2 Molekylvægt (g/mol): 314.46 MDL nummer: MFCD00003658 InChI nøgle: RJKFOVLPORLFTN-LEKSSAKUSA-N Synonym: progesterone,agolutin,luteohormone,pregn-4-ene-3,20-dione,crinone,4-pregnene-3,20-dione,corpus luteum hormone,progestin,syngesterone,utrogestan PubChem CID: 5994 ChEBI: CHEBI:17026 IUPAC navn: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-on SMIL: CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
| MDL nummer | MFCD00003658 |
|---|---|
| PubChem CID | 5994 |
| Molekylvægt (g/mol) | 314.46 |
| CAS | 57-83-0 |
| ChEBI | CHEBI:17026 |
| Synonym | progesterone,agolutin,luteohormone,pregn-4-ene-3,20-dione,crinone,4-pregnene-3,20-dione,corpus luteum hormone,progestin,syngesterone,utrogestan |
| SMIL | CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C |
| IUPAC navn | (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-on |
| InChI nøgle | RJKFOVLPORLFTN-LEKSSAKUSA-N |
| Molekylær formel | C21H30O2 |
(1S)-(-)-α -Pinen, 98%, Thermo Scientific Chemicals
CAS: 7785-26-4 Molekylær formel: C10H16 Molekylvægt (g/mol): 136.24 InChI nøgle: GRWFGVWFFZKLTI-IUCAKERBSA-N Synonym: --alpha-pinene,1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1s---alpha-pinene,unii-tzr3gm95pr,dl-alpha-pinene,alpha-pinene,-,1s,5s-alpha-pinene,tzr3gm95pr,1s,5s-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s PubChem CID: 440968 ChEBI: CHEBI:28660 IUPAC navn: (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en SMIL: CC1=CCC2CC1C2(C)C
| PubChem CID | 440968 |
|---|---|
| Molekylvægt (g/mol) | 136.24 |
| CAS | 7785-26-4 |
| ChEBI | CHEBI:28660 |
| Synonym | --alpha-pinene,1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1s---alpha-pinene,unii-tzr3gm95pr,dl-alpha-pinene,alpha-pinene,-,1s,5s-alpha-pinene,tzr3gm95pr,1s,5s-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s |
| SMIL | CC1=CCC2CC1C2(C)C |
| IUPAC navn | (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en |
| InChI nøgle | GRWFGVWFFZKLTI-IUCAKERBSA-N |
| Molekylær formel | C10H16 |
Invitrogen™ BODIPY™ FL C5 -Ceramid kompleksbundet til BSA
Kan bruges i sphingolipid transport og metabolisme mekanismer
(+)-Dehydroisoandrosteron, 99 %, Thermo Scientific Chemicals
CAS: 53-43-0 Molekylær formel: C19H28O2 Molekylvægt (g/mol): 288.42 MDL nummer: MFCD00003613 InChI nøgle: FMGSKLZLMKYGDP-USOAJAOKSA-N Synonym: dehydroepiandrosterone,dhea,prasterone,dehydroisoandrosterone,androstenolone,trans-dehydroandrosterone,3beta-hydroxyandrost-5-en-17-one,diandron,diandrone,psicosterone PubChem CID: 5881 ChEBI: CHEBI:28689 IUPAC navn: (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-on SMIL: CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)O)C
| MDL nummer | MFCD00003613 |
|---|---|
| PubChem CID | 5881 |
| Molekylvægt (g/mol) | 288.42 |
| CAS | 53-43-0 |
| ChEBI | CHEBI:28689 |
| Synonym | dehydroepiandrosterone,dhea,prasterone,dehydroisoandrosterone,androstenolone,trans-dehydroandrosterone,3beta-hydroxyandrost-5-en-17-one,diandron,diandrone,psicosterone |
| SMIL | CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)O)C |
| IUPAC navn | (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-on |
| InChI nøgle | FMGSKLZLMKYGDP-USOAJAOKSA-N |
| Molekylær formel | C19H28O2 |
6-aminohexansyre, 99 %, Thermo Scientific Chemicals
CAS: 60-32-2 Molekylær formel: C6H13NO2 Molekylvægt (g/mol): 131.175 MDL nummer: MFCD00008238 InChI nøgle: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC navn: 6-aminohexansyre SMIL: C(CCC(=O)O)CCN
| MDL nummer | MFCD00008238 |
|---|---|
| PubChem CID | 564 |
| Molekylvægt (g/mol) | 131.175 |
| CAS | 60-32-2 |
| ChEBI | CHEBI:16586 |
| Synonym | 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin |
| SMIL | C(CCC(=O)O)CCN |
| IUPAC navn | 6-aminohexansyre |
| InChI nøgle | SLXKOJJOQWFEFD-UHFFFAOYSA-N |
| Molekylær formel | C6H13NO2 |
Invitrogen™ Fluorescein DHPE ( N- (Fluorescein-5-Thiocarbamoyl)-1,2-Dihexadecanoyl- sn- Glycero-3-phosphoethanolamin, triethylammoniumsalt)
Excitations-/emissionsmaksima∽ 496/519 nm
Invitrogen™ Bis-BODIPY™ FL C 11 -PC) (1,2-bis-(4,4-difluor-5,7-dimethyl-4-bora-3a,4a-diaza- s -indacen-3-undecanoyl) -sn -glycero-3-phosphocholin)
Farvestof-mærkede phospholipider brugt til at overvåge phospholipase A (PLA) aktivitet