Gefilterte Suchergebnisse
Invitrogen™ BODIPY™ 500/510 C1, C12 (4,4-Difluoro-5-Methyl-4-Bora-3a,4a-Diaza-s-Indacen-3-Dodekansäure)
Es bildet Excimere und weist eine rot-verschobene Fluoreszenz-Emission auf, wenn es in lebende Zellen integriert wird
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4-Methylbelliferyl-α-D-galactopyranosidhydrat, 99 %, Thermo Scientific Chemicals
CAS: 38597-12-5 Summenformel: C16H18O8 Molekulargewicht (g/mol): 338.31 MDL-Nummer: MFCD03791284 InChI-Schlüssel: YUDPTGPSBJVHCN-HWSQZMMLNA-N Synonym: 4-methylumbelliferyl-alpha-d-galactopyranoside,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy-2h-chromen-2-one,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one,7-alpha-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactoside,4-methylumbelliferyl-a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside,4-methyl-2-oxo-2h-1-benzopyran-7-yl alpha-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside tlc PubChem CID: 2733788 IUPAC-Name: 4-Methyl-7 -[(2 R,3,4 R R,5 R,6 R)-3,4,5 -trihydroxy-6 -(hydroxymethyl)oxan-2-yl]oxychromen-2-on SMILES: CC1=CC(=O)OC2=CC(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=CC=C12
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | YUDPTGPSBJVHCN-HWSQZMMLNA-N |
|---|---|
| IUPAC-Name | 4-Methyl-7 -[(2 R,3,4 R R,5 R,6 R)-3,4,5 -trihydroxy-6 -(hydroxymethyl)oxan-2-yl]oxychromen-2-on |
| PubChem CID | 2733788 |
| CAS | 38597-12-5 |
| MDL-Nummer | MFCD03791284 |
| Molekulargewicht (g/mol) | 338.31 |
| SMILES | CC1=CC(=O)OC2=CC(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=CC=C12 |
| Synonym | 4-methylumbelliferyl-alpha-d-galactopyranoside,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy-2h-chromen-2-one,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one,7-alpha-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactoside,4-methylumbelliferyl-a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside,4-methyl-2-oxo-2h-1-benzopyran-7-yl alpha-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside tlc |
| Summenformel | C16H18O8 |
Invitrogen™ Texas Red™ 1,2-Dihexadecanoyl-sn-Glycerin-3-Phosphoethanolamin, Triethylammoniumsalz (Texas Red™ DHPE)
Ein Phospholipid
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Invitrogen™ BODIPY™ FL C12 (4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacen-3-Dodekansäure)
Fluoreszierend in wässrigen und lipiden Umgebungen
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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Invitrogen™ BODIPY™ 558/568 C12 (4,4-Difluoro-5-(2-Thienyl)-4-Bora-3a,4a-Diaza-s-Indacen-3-Dodekansäure)
Fluoreszierend in wässrigen und lipiden Umgebungen
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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1-Brombutan, 99 %, Thermo Scientific Chemicals
CAS: 109-65-9 Summenformel: C4H9Br Molekulargewicht (g/mol): 137.02 MDL-Nummer: MFCD00000260 InChI-Schlüssel: MPPPKRYCTPRNTB-UHFFFAOYSA-N Synonym: butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 PubChem CID: 8002 IUPAC-Name: 1-Brombutan SMILES: CCCCBr
| InChI-Schlüssel | MPPPKRYCTPRNTB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brombutan |
| PubChem CID | 8002 |
| CAS | 109-65-9 |
| MDL-Nummer | MFCD00000260 |
| Molekulargewicht (g/mol) | 137.02 |
| SMILES | CCCCBr |
| Synonym | butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 |
| Summenformel | C4H9Br |
4-Dimethylaminopyridin, 99 %, Thermo Scientific Chemicals
CAS: 1122-58-3 MDL-Nummer: MFCD00006418 InChI-Schlüssel: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC-Name: N,N-Dimethylpyridin-4-amin SMILES: CN(C)C1=CC=NC=C1
| InChI-Schlüssel | VHYFNPMBLIVWCW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N-Dimethylpyridin-4-amin |
| PubChem CID | 14284 |
| CAS | 1122-58-3 |
| MDL-Nummer | MFCD00006418 |
| SMILES | CN(C)C1=CC=NC=C1 |
| Synonym | 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine |
Benzylchlorformiat, stabilisiert, 97 Gew.%, Thermo Scientific Chemicals
CAS: 501-53-1 Summenformel: C8H7ClO2 Molekulargewicht (g/mol): 170.6 InChI-Schlüssel: HSDAJNMJOMSNEV-UHFFFAOYSA-N Synonym: benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester PubChem CID: 10387 IUPAC-Name: Benzylcarbonochloridat SMILES: C1=CC=C(C=C1)COC(=O)Cl
| InChI-Schlüssel | HSDAJNMJOMSNEV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzylcarbonochloridat |
| PubChem CID | 10387 |
| CAS | 501-53-1 |
| Molekulargewicht (g/mol) | 170.6 |
| SMILES | C1=CC=C(C=C1)COC(=O)Cl |
| Synonym | benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester |
| Summenformel | C8H7ClO2 |
Dimethylaluminiumchlorid, 0.9M-Lösung in Heptan, AcroSeal™, Thermo Scientific Chemicals
CAS: 1184-58-3 MDL-Nummer: MFCD00000458 InChI-Schlüssel: JGHYBJVUQGTEEB-UHFFFAOYSA-M Synonym: aluminum, chlorodimethyl,dimethylaluminum chloride,dimethylaluminium chloride,chlorodimethylaluminum,dimethylaluminum chloride solution, 1.0 m in hexanes,chloro dimethyl alumane,dimethylaluminum chloride solution PubChem CID: 79147 IUPAC-Name: Chlor(dimethyl)aluman SMILES: C[Al](C)Cl
| InChI-Schlüssel | JGHYBJVUQGTEEB-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Chlor(dimethyl)aluman |
| PubChem CID | 79147 |
| CAS | 1184-58-3 |
| MDL-Nummer | MFCD00000458 |
| SMILES | C[Al](C)Cl |
| Synonym | aluminum, chlorodimethyl,dimethylaluminum chloride,dimethylaluminium chloride,chlorodimethylaluminum,dimethylaluminum chloride solution, 1.0 m in hexanes,chloro dimethyl alumane,dimethylaluminum chloride solution |
Thermo Scientific Chemicals Tigecyclin
CAS: 220620-09-7 Summenformel: C29H39N5O8 Molekulargewicht (g/mol): 585.66 MDL-Nummer: MFCD00935753 InChI-Schlüssel: ZXGBRIBPJBHLMO-SBMFAFPZSA-N IUPAC-Name: N-[(5aR,6aAS,7S,9Z,10aS)-9-[Amino(Hydroxy)methyliden]-4,7-bis(Dimethylamino)-1,10a,12-Trihydroxy-8,10,11-Trioxo-5,5a,6,6a,7,8,9,10,10a,11-Decahydrotetracen-2-yl]-2-(Tert-Butylamino)Acetamid SMILES: CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=C(NC(=O)CNC(C)(C)C)C(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C
| InChI-Schlüssel | ZXGBRIBPJBHLMO-SBMFAFPZSA-N |
|---|---|
| IUPAC-Name | N-[(5aR,6aAS,7S,9Z,10aS)-9-[Amino(Hydroxy)methyliden]-4,7-bis(Dimethylamino)-1,10a,12-Trihydroxy-8,10,11-Trioxo-5,5a,6,6a,7,8,9,10,10a,11-Decahydrotetracen-2-yl]-2-(Tert-Butylamino)Acetamid |
| CAS | 220620-09-7 |
| MDL-Nummer | MFCD00935753 |
| Molekulargewicht (g/mol) | 585.66 |
| SMILES | CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=C(NC(=O)CNC(C)(C)C)C(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C |
| Summenformel | C29H39N5O8 |
Trifluorothymidin, 98 %, Thermo Scientific Chemicals
CAS: 70-00-8 Summenformel: C10H11F3N2O5 Molekulargewicht (g/mol): 296.20 MDL-Nummer: MFCD00006534 InChI-Schlüssel: VSQQQLOSPVPRAZ-RRKCRQDMSA-N Synonym: trifluridine,trifluorothymidine,viroptic,5-trifluorothymidine,trifluridina,trifluridinum,virophta,trifluoromethyldeoxyuridine,f3tdr,f3dthd PubChem CID: 6256 ChEBI: CHEBI:75179 IUPAC-Name: 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluormethyl)pyrimidin-2,4-dion SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F
| InChI-Schlüssel | VSQQQLOSPVPRAZ-RRKCRQDMSA-N |
|---|---|
| IUPAC-Name | 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluormethyl)pyrimidin-2,4-dion |
| PubChem CID | 6256 |
| CAS | 70-00-8 |
| ChEBI | CHEBI:75179 |
| MDL-Nummer | MFCD00006534 |
| Molekulargewicht (g/mol) | 296.20 |
| SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F |
| Synonym | trifluridine,trifluorothymidine,viroptic,5-trifluorothymidine,trifluridina,trifluridinum,virophta,trifluoromethyldeoxyuridine,f3tdr,f3dthd |
| Summenformel | C10H11F3N2O5 |
Cortison21-Acetat, 98+ %, Thermo Scientific Chemicals
CAS: 50-04-4 Summenformel: C23H30O6 Molekulargewicht (g/mol): 402.49 MDL-Nummer: MFCD00003609 InChI-Schlüssel: ITRJWOMZKQRYTA-RFZYENFJSA-N Synonym: cortisone acetate,cortisone 21-acetate,cortone acetate,incortin,biocort acetate,artriona,cortadren,scheroson,cortisyl,adreson PubChem CID: 5745 ChEBI: CHEBI:3897 IUPAC-Name: [2-[(8S,9S,10R,13S,14S,17R)-17-Hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetat SMILES: CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3C(=O)C[C@]12C
| InChI-Schlüssel | ITRJWOMZKQRYTA-RFZYENFJSA-N |
|---|---|
| IUPAC-Name | [2-[(8S,9S,10R,13S,14S,17R)-17-Hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetat |
| PubChem CID | 5745 |
| CAS | 50-04-4 |
| ChEBI | CHEBI:3897 |
| MDL-Nummer | MFCD00003609 |
| Molekulargewicht (g/mol) | 402.49 |
| SMILES | CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3C(=O)C[C@]12C |
| Synonym | cortisone acetate,cortisone 21-acetate,cortone acetate,incortin,biocort acetate,artriona,cortadren,scheroson,cortisyl,adreson |
| Summenformel | C23H30O6 |
L-Glutaminsäure-Diethyl-Ester-Hydrochlorid, 98 %, Thermo Scientific™™
CAS: 1118-89-4 Summenformel: C9H17NO4·HCl Molekulargewicht (g/mol): 239.7 InChI-Schlüssel: WSEQLMQNPBNMSL-FJXQXJEOSA-N Synonym: l-glutamic acid diethyl ester hydrochloride,diethyl l-glutamate hydrochloride,h-glu oet-oet.hcl,diethyl glutamate hydrochloride,h-glu oet-oet hcl,s-diethyl 2-aminopentanedioate hydrochloride,diethyl l-glutaminate hydrochloride,1,5-diethyl 2s-2-aminopentanedioate hydrochloride,l-glutamic acid, diethyl ester, hydrochloride,diethyl 2s-2-aminopentanedioate hydrochloride PubChem CID: 73960 IUPAC-Name: Diethyl (2S)-2-aminopentanedioathydrochlorid SMILES: CCOC(=O)CCC(C(=O)OCC)N.Cl
| InChI-Schlüssel | WSEQLMQNPBNMSL-FJXQXJEOSA-N |
|---|---|
| IUPAC-Name | Diethyl (2S)-2-aminopentanedioathydrochlorid |
| PubChem CID | 73960 |
| CAS | 1118-89-4 |
| Molekulargewicht (g/mol) | 239.7 |
| SMILES | CCOC(=O)CCC(C(=O)OCC)N.Cl |
| Synonym | l-glutamic acid diethyl ester hydrochloride,diethyl l-glutamate hydrochloride,h-glu oet-oet.hcl,diethyl glutamate hydrochloride,h-glu oet-oet hcl,s-diethyl 2-aminopentanedioate hydrochloride,diethyl l-glutaminate hydrochloride,1,5-diethyl 2s-2-aminopentanedioate hydrochloride,l-glutamic acid, diethyl ester, hydrochloride,diethyl 2s-2-aminopentanedioate hydrochloride |
| Summenformel | C9H17NO4·HCl |