Filtrerade sökresultat
Thermo Scientific Chemicals Eriochrome Svart T
CAS: 1787-61-7 Molekylformel: C20H12N3NaO7S Molekylvikt (g/mol): 461.38 MDL-nummer: MFCD00003935 InChI-nyckel: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonym: C.I. 14645; Mordant Black 11 PubChem CID: 87355429 LEDER: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O
| Molekylformel | C20H12N3NaO7S |
|---|---|
| PubChem CID | 87355429 |
| MDL-nummer | MFCD00003935 |
| CAS | 1787-61-7 |
| InChI-nyckel | JHUJLRKQZAPSDP-GXTSIBQPSA-M |
| LEDER | [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O |
| Molekylvikt (g/mol) | 461.38 |
| Synonym | C.I. 14645; Mordant Black 11 |
Thermo Scientific Chemicals Bromfenol blå
CAS: 115-39-9 Molekylformel: C19H10Br4O5S Molekylvikt (g/mol): 669.96 MDL-nummer: MFCD00005875 InChI-nyckel: UDSAIICHUKSCKT-UHFFFAOYSA-N Synonym: Bromphenol Blue PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC-namn: 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxifenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]fenol LEDER: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
| Molekylformel | C19H10Br4O5S |
|---|---|
| PubChem CID | 8272 |
| MDL-nummer | MFCD00005875 |
| IUPAC-namn | 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxifenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]fenol |
| CAS | 115-39-9 |
| InChI-nyckel | UDSAIICHUKSCKT-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br |
| ChEBI | CHEBI:59424 |
| Molekylvikt (g/mol) | 669.96 |
| Synonym | Bromphenol Blue |
Invitrogen™ Image-iT™ FX Signal Enhancer
Applicera direkt på objektglas eller täckglas som innehåller fixerade och permeabiliserade cell- eller vävnadsprover innan färgning med fluorescerande prober
Thermo Scientific Chemicals Rhodamine B
CAS: 81-88-9 Molekylformel: C28H31ClN2O3 Molekylvikt (g/mol): 479.02 MDL-nummer: MFCD00011931 InChI-nyckel: PYWVYCXTNDRMGF-UHFFFAOYSA-N PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC-namn: [9-(2-karboxifenyl)-6-(dietylamino)xanten-3-yliden]-dietylazanium;klorid LEDER: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
| Molekylformel | C28H31ClN2O3 |
|---|---|
| PubChem CID | 6694 |
| MDL-nummer | MFCD00011931 |
| IUPAC-namn | [9-(2-karboxifenyl)-6-(dietylamino)xanten-3-yliden]-dietylazanium;klorid |
| CAS | 81-88-9 |
| InChI-nyckel | PYWVYCXTNDRMGF-UHFFFAOYSA-N |
| LEDER | [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC |
| ChEBI | CHEBI:52334 |
| Molekylvikt (g/mol) | 479.02 |
Thermo Scientific Chemicals Lakmus, ren, indikatorgrad
CAS: 1393-92-6 MDL-nummer: MFCD00131528
| MDL-nummer | MFCD00131528 |
|---|---|
| CAS | 1393-92-6 |
Thermo Scientific Chemicals Bromokresol Grön
CAS: 76-60-8 Molekylformel: C21H14Br4O5S Molekylvikt (g/mol): 698.014 MDL-nummer: MFCD00005874 InChI-nyckel: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: Bromcresol Green PubChem CID: 6451 IUPAC-namn: 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxi-2-metylfenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]-3-metylfenol LEDER: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
| Molekylformel | C21H14Br4O5S |
|---|---|
| PubChem CID | 6451 |
| MDL-nummer | MFCD00005874 |
| IUPAC-namn | 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxi-2-metylfenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]-3-metylfenol |
| CAS | 76-60-8 |
| InChI-nyckel | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br |
| Molekylvikt (g/mol) | 698.014 |
| Synonym | Bromcresol Green |
Thermo Scientific Chemicals Strålande grön
CAS: 633-03-4 Molekylformel: C27H34N2O4S Molekylvikt (g/mol): 482.639 MDL-nummer: MFCD00011880 InChI-nyckel: NNBFNNNWANBMTI-UHFFFAOYSA-M Synonym: Basic Green 1; C.I. 42040 PubChem CID: 12449 IUPAC-namn: [4-[[4-(dietylamino)fenyl]-fenylmetyliden]cyklohexa-2,5-dien-1-yliden]-dietylazanium;vätesulfat LEDER: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-]
| Molekylformel | C27H34N2O4S |
|---|---|
| PubChem CID | 12449 |
| MDL-nummer | MFCD00011880 |
| IUPAC-namn | [4-[[4-(dietylamino)fenyl]-fenylmetyliden]cyklohexa-2,5-dien-1-yliden]-dietylazanium;vätesulfat |
| CAS | 633-03-4 |
| InChI-nyckel | NNBFNNNWANBMTI-UHFFFAOYSA-M |
| LEDER | CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-] |
| Molekylvikt (g/mol) | 482.639 |
| Synonym | Basic Green 1; C.I. 42040 |
Thermo Scientific Chemicals Sudan IV
CAS: 85-83-6 Molekylformel: C24H20N4O Molekylvikt (g/mol): 380.45 MDL-nummer: MFCD00003893 InChI-nyckel: KMDLOETUWUPGMB-BXCCFQQFSA-N Synonym: C.I. 26105; Scarlet Red PubChem CID: 6797604 IUPAC-namn: (1Z)-1-(2-{2-metyl-4-[2-(2-metylfenyl)diazen-1-yl]fenyl}hydrazin-1-yliden)-1,2-dihydronaftalen-2-on LEDER: CC1=CC(=CC=C1N\N=C1/C(=O)C=CC2=CC=CC=C12)N=NC1=CC=CC=C1C
| Molekylformel | C24H20N4O |
|---|---|
| PubChem CID | 6797604 |
| MDL-nummer | MFCD00003893 |
| IUPAC-namn | (1Z)-1-(2-{2-metyl-4-[2-(2-metylfenyl)diazen-1-yl]fenyl}hydrazin-1-yliden)-1,2-dihydronaftalen-2-on |
| CAS | 85-83-6 |
| InChI-nyckel | KMDLOETUWUPGMB-BXCCFQQFSA-N |
| LEDER | CC1=CC(=CC=C1N\N=C1/C(=O)C=CC2=CC=CC=C12)N=NC1=CC=CC=C1C |
| Molekylvikt (g/mol) | 380.45 |
| Synonym | C.I. 26105; Scarlet Red |
Thermo Scientific Chemicals Fluorescein dinatriumsaltdihydrat 90 %
CAS: 1264198-62-0 Molekylformel: C20H10Na2O5·2H2O MDL-nummer: MFCD00150814 Synonym: Acid Yellow 73 dihydrate,Fluorescein, water soluble dihydrate,Uranine dihydrate,C.I. 45350 dihydrate
| Molekylformel | C20H10Na2O5·2H2O |
|---|---|
| MDL-nummer | MFCD00150814 |
| CAS | 1264198-62-0 |
| Synonym | Acid Yellow 73 dihydrate,Fluorescein, water soluble dihydrate,Uranine dihydrate,C.I. 45350 dihydrate |
Thermo Scientific Chemicals Sudan III
CAS: 85-86-9 Molekylformel: C22H16N4O Molekylvikt (g/mol): 352.397 MDL-nummer: MFCD00003905 InChI-nyckel: HTPQPMPFXUWUOT-UHFFFAOYSA-N Synonym: C.I. 26100; Solvent Red 23 PubChem CID: 6789251 IUPAC-namn: 1-[(4-fenyldiazenylfenyl)hydrazinyliden]naftalen-2-on LEDER: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43
| Molekylformel | C22H16N4O |
|---|---|
| PubChem CID | 6789251 |
| MDL-nummer | MFCD00003905 |
| IUPAC-namn | 1-[(4-fenyldiazenylfenyl)hydrazinyliden]naftalen-2-on |
| CAS | 85-86-9 |
| InChI-nyckel | HTPQPMPFXUWUOT-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43 |
| Molekylvikt (g/mol) | 352.397 |
| Synonym | C.I. 26100; Solvent Red 23 |
Thermo Scientific Chemicals Resazurin natriumsalt
CAS: 62758-13-8 Molekylformel: C12H6NNaO4 Molekylvikt (g/mol): 251.173 MDL-nummer: MFCD00005036 InChI-nyckel: IVGPGQSSDLDOLH-UHFFFAOYSA-M PubChem CID: 112939 IUPAC-namn: natrium;10-oxido-7-oxofenoxazin-10-ium-3-olat LEDER: C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]
| Molekylformel | C12H6NNaO4 |
|---|---|
| PubChem CID | 112939 |
| MDL-nummer | MFCD00005036 |
| IUPAC-namn | natrium;10-oxido-7-oxofenoxazin-10-ium-3-olat |
| CAS | 62758-13-8 |
| InChI-nyckel | IVGPGQSSDLDOLH-UHFFFAOYSA-M |
| LEDER | C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+] |
| Molekylvikt (g/mol) | 251.173 |
bromokresol lila, Thermo Scientific Chemicals
CAS: 115-40-2 Molekylformel: C21H16Br2O5S Molekylvikt (g/mol): 540.22 MDL-nummer: MFCD00011681 InChI-nyckel: ABIUHPWEYMSGSR-UHFFFAOYSA-N PubChem CID: 8273 ChEBI: CHEBI:86154 IUPAC-namn: 2-brom-4-[3-(3-brom-4-hydroxi-5-metylfenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]-6-metylfenol LEDER: CC1=CC(=CC(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1
| Molekylformel | C21H16Br2O5S |
|---|---|
| PubChem CID | 8273 |
| MDL-nummer | MFCD00011681 |
| IUPAC-namn | 2-brom-4-[3-(3-brom-4-hydroxi-5-metylfenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]-6-metylfenol |
| CAS | 115-40-2 |
| InChI-nyckel | ABIUHPWEYMSGSR-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1 |
| ChEBI | CHEBI:86154 |
| Molekylvikt (g/mol) | 540.22 |
Bromokresol Lila natriumsalt, 0,04 % vikt/volym aq. soln., Thermo Scientific Chemicals
CAS: 62625-30-3 Molekylformel: C21H15Br2NaO5S Molekylvikt (g/mol): 562.204 MDL-nummer: MFCD00148896 InChI-nyckel: KVSJYIXUWNOWBD-UGAWPWHASA-M Synonym: Bromocresol Purple, water soluble PubChem CID: 23665568 IUPAC-namn: natrium;2-[(E)-(3-brom-4-hydroxi-5-metylfenyl)-(3-brom-5-metyl-4-oxocyklohexa-2,5-dien-1-yliden)metyl]bensensulfonat LEDER: CC1=CC(=C(C2=CC=CC=C2S(=O)(=O)[O-])C3=CC(=C(C(=C3)Br)O)C)C=C(C1=O)Br.[Na+]
| Molekylformel | C21H15Br2NaO5S |
|---|---|
| PubChem CID | 23665568 |
| MDL-nummer | MFCD00148896 |
| IUPAC-namn | natrium;2-[(E)-(3-brom-4-hydroxi-5-metylfenyl)-(3-brom-5-metyl-4-oxocyklohexa-2,5-dien-1-yliden)metyl]bensensulfonat |
| CAS | 62625-30-3 |
| InChI-nyckel | KVSJYIXUWNOWBD-UGAWPWHASA-M |
| LEDER | CC1=CC(=C(C2=CC=CC=C2S(=O)(=O)[O-])C3=CC(=C(C(=C3)Br)O)C)C=C(C1=O)Br.[Na+] |
| Molekylvikt (g/mol) | 562.204 |
| Synonym | Bromocresol Purple, water soluble |
Thermo Scientific Chemicals Fenolröd, indikator
CAS: 143-74-8 Molekylformel: C19H14O5S Molekylvikt (g/mol): 354.38 MDL-nummer: MFCD00003552 InChI-nyckel: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonephthalein PubChem CID: 4766 ChEBI: CHEBI:31991 LEDER: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
| Molekylformel | C19H14O5S |
|---|---|
| PubChem CID | 4766 |
| MDL-nummer | MFCD00003552 |
| CAS | 143-74-8 |
| InChI-nyckel | BELBBZDIHDAJOR-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| ChEBI | CHEBI:31991 |
| Molekylvikt (g/mol) | 354.38 |
| Synonym | Phenolsulfonephthalein |