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 |
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 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 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 |
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 |
Thermo Scientific Chemicals Metylenblått, hög renhet, biologisk fläck
CAS: 122965-43-9 Molekylformel: C16H18ClN3S Molekylvikt (g/mol): 319.85 MDL-nummer: MFCD00150006 InChI-nyckel: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: Basic Blue 9; C.I. 52015 PubChem CID: 16211647 IUPAC-namn: [7-(dimetylamino)fenotiazin-3-yliden]-dimetylazanium;klorid;hydrat LEDER: [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C
| Molekylformel | C16H18ClN3S |
|---|---|
| PubChem CID | 16211647 |
| MDL-nummer | MFCD00150006 |
| IUPAC-namn | [7-(dimetylamino)fenotiazin-3-yliden]-dimetylazanium;klorid;hydrat |
| CAS | 122965-43-9 |
| InChI-nyckel | CXKWCBBOMKCUKX-UHFFFAOYSA-M |
| LEDER | [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C |
| Molekylvikt (g/mol) | 319.85 |
| Synonym | Basic Blue 9; C.I. 52015 |
Thermo Scientific Chemicals Xylenol Orange, natriumsalt
CAS: 3618-43-7 Molekylformel: C31H28N2Na4O13S
| Molekylformel | C31H28N2Na4O13S |
|---|---|
| CAS | 3618-43-7 |
Thermo Scientific Chemicals Brilliant Blue G, ren
CAS: 6104-58-1 Molekylformel: C47H48N3NaO7S2 Molekylvikt (g/mol): 854.025 MDL-nummer: MFCD00078482 InChI-nyckel: RWVGQQGBQSJDQV-UHFFFAOYSA-M Synonym: Acid Blue 90,Brilliant Blue G 250,C.I. 42655 PubChem CID: 6328534 IUPAC-namn: natrium;3-[[4-[(Z)-[4-(4-etoxianilino)fenyl]-[4-[etyl-[(3-sulfonatofenyl)metyl]azaniumyliden]-2-metylcyklohexa-2,5-dien-1-yliden]metyl]-N-etyl-3-metylanilino]metyl]bensensulfonat LEDER: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+]
| Molekylformel | C47H48N3NaO7S2 |
|---|---|
| PubChem CID | 6328534 |
| MDL-nummer | MFCD00078482 |
| IUPAC-namn | natrium;3-[[4-[(Z)-[4-(4-etoxianilino)fenyl]-[4-[etyl-[(3-sulfonatofenyl)metyl]azaniumyliden]-2-metylcyklohexa-2,5-dien-1-yliden]metyl]-N-etyl-3-metylanilino]metyl]bensensulfonat |
| CAS | 6104-58-1 |
| InChI-nyckel | RWVGQQGBQSJDQV-UHFFFAOYSA-M |
| LEDER | CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+] |
| Molekylvikt (g/mol) | 854.025 |
| Synonym | Acid Blue 90,Brilliant Blue G 250,C.I. 42655 |
Thermo Scientific Chemicals Metylröd, ACS
CAS: 493-52-7 Molekylformel: C15H15N3O2 Molekylvikt (g/mol): 269.304 MDL-nummer: MFCD00002425 InChI-nyckel: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: C.I. 13020 PubChem CID: 10303 IUPAC-namn: 2-[[4-(dimetylamino)fenyl]diazenyl]bensoesyra LEDER: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
| Molekylformel | C15H15N3O2 |
|---|---|
| PubChem CID | 10303 |
| MDL-nummer | MFCD00002425 |
| IUPAC-namn | 2-[[4-(dimetylamino)fenyl]diazenyl]bensoesyra |
| CAS | 493-52-7 |
| InChI-nyckel | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
| Molekylvikt (g/mol) | 269.304 |
| Synonym | C.I. 13020 |
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 |
Thermo Scientific Chemicals Direct Red 80
CAS: 2610-10-8 MDL-nummer: MFCD00054389 Synonym: C.I. 35780; Sirius Red
| MDL-nummer | MFCD00054389 |
|---|---|
| CAS | 2610-10-8 |
| Synonym | C.I. 35780; Sirius Red |
Thermo Scientific Chemicals Snabbgrön FCF
CAS: 2353-45-9 Molekylformel: C37H34N2Na2O10S3 Molekylvikt (g/mol): 808.84 MDL-nummer: MFCD00013053 InChI-nyckel: XJBPDZVCYTYRIN-UHFFFAOYSA-L Synonym: C.I. 42053 PubChem CID: 16887 IUPAC-namn: dinatrium;2-[[4-[etyl-[(3-sulfonatofenyl)metyl]amino]fenyl]-[4-[etyl-[(3-sulfonatofenyl)metyl]azaniumyliden]cyklohexa-2,5-dien-1-yliden]metyl]-5-hydroxibensensulfonat LEDER: [Na+].[Na+].CCN(CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=C(O)C=C1S([O-])(=O)=O
| Molekylformel | C37H34N2Na2O10S3 |
|---|---|
| PubChem CID | 16887 |
| MDL-nummer | MFCD00013053 |
| IUPAC-namn | dinatrium;2-[[4-[etyl-[(3-sulfonatofenyl)metyl]amino]fenyl]-[4-[etyl-[(3-sulfonatofenyl)metyl]azaniumyliden]cyklohexa-2,5-dien-1-yliden]metyl]-5-hydroxibensensulfonat |
| CAS | 2353-45-9 |
| InChI-nyckel | XJBPDZVCYTYRIN-UHFFFAOYSA-L |
| LEDER | [Na+].[Na+].CCN(CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=C(O)C=C1S([O-])(=O)=O |
| Molekylvikt (g/mol) | 808.84 |
| Synonym | C.I. 42053 |