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 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 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 |
Thermo Scientific Chemicals Alizarin Red S, ren, certifierad
CAS: 130-22-3 Molekylformel: C14H7NaO7S Molekylvikt (g/mol): 342.253 MDL-nummer: MFCD00013049 InChI-nyckel: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonym: 9,10-Dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid, sodium salt,9, 10-Dihydro-3, 4-dihydroxy-9,Mordant Red 3,Sodium alizarinesulfonate PubChem CID: 3955344 ChEBI: CHEBI:87358 IUPAC-namn: natrium;3,4-dihydroxi-9,10-dioxoantracen-2-sulfonat LEDER: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]
| Molekylformel | C14H7NaO7S |
|---|---|
| PubChem CID | 3955344 |
| MDL-nummer | MFCD00013049 |
| IUPAC-namn | natrium;3,4-dihydroxi-9,10-dioxoantracen-2-sulfonat |
| CAS | 130-22-3 |
| InChI-nyckel | HFVAFDPGUJEFBQ-UHFFFAOYSA-M |
| LEDER | C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+] |
| ChEBI | CHEBI:87358 |
| Molekylvikt (g/mol) | 342.253 |
| Synonym | 9,10-Dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid, sodium salt,9, 10-Dihydro-3, 4-dihydroxy-9,Mordant Red 3,Sodium alizarinesulfonate |
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 Thymol Blå
CAS: 76-61-9 Molekylformel: C27H30O5S Molekylvikt (g/mol): 466.592 MDL-nummer: MFCD00005869 InChI-nyckel: PRZSXZWFJHEZBJ-UHFFFAOYSA-N PubChem CID: 65565 IUPAC-namn: 4-[3-(4-hydroxi-2-metyl-5-propan-2-ylfenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]-5-metyl-2-propan-2-ylfenol LEDER: CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
| Molekylformel | C27H30O5S |
|---|---|
| PubChem CID | 65565 |
| MDL-nummer | MFCD00005869 |
| IUPAC-namn | 4-[3-(4-hydroxi-2-metyl-5-propan-2-ylfenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]-5-metyl-2-propan-2-ylfenol |
| CAS | 76-61-9 |
| InChI-nyckel | PRZSXZWFJHEZBJ-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
| Molekylvikt (g/mol) | 466.592 |
Thermo Scientific Chemicals Kongoröd, indikatorklass
CAS: 573-58-0 Molekylformel: C32H22N6Na2O6S2 Molekylvikt (g/mol): 696.664 MDL-nummer: MFCD00004028 InChI-nyckel: IQFVPQOLBLOTPF-UHFFFAOYSA-L Synonym: C.I. 22120 PubChem CID: 11313 ChEBI: CHEBI:34653 IUPAC-namn: dinatrium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaftalen-2-yl)diazenyl]fenyl]fenyl]diazenyl]naftalen-1-sulfonat LEDER: C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+]
| Molekylformel | C32H22N6Na2O6S2 |
|---|---|
| PubChem CID | 11313 |
| MDL-nummer | MFCD00004028 |
| IUPAC-namn | dinatrium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaftalen-2-yl)diazenyl]fenyl]fenyl]diazenyl]naftalen-1-sulfonat |
| CAS | 573-58-0 |
| InChI-nyckel | IQFVPQOLBLOTPF-UHFFFAOYSA-L |
| LEDER | C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+] |
| ChEBI | CHEBI:34653 |
| Molekylvikt (g/mol) | 696.664 |
| Synonym | C.I. 22120 |
Thermo Scientific Chemicals Metylenblått hydrat, ren
CAS: 122965-43-9 Molekylformel: C16H18ClN3S Molekylvikt (g/mol): 319.85 MDL-nummer: MFCD00150006 InChI-nyckel: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: Basic Blue 9 hydrate,C.I. 52015 hydrate PubChem CID: 16211647 LEDER: [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C
| Molekylformel | C16H18ClN3S |
|---|---|
| PubChem CID | 16211647 |
| MDL-nummer | MFCD00150006 |
| 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 hydrate,C.I. 52015 hydrate |
Patent Blue V, sodium salt
CAS: 20262-76-4 Molekylformel: C27H31N2NaO7S2 Molekylvikt (g/mol): 582.662 MDL-nummer: MFCD09608138 InChI-nyckel: PMLFOMWMYRKZRF-UHFFFAOYSA-M Synonym: m-Hydroxytetraethyldiaminotriphenylcarbinol anhydride disulfonic acid, sodium salt,Acid Blue 3 PubChem CID: 9916325 IUPAC-namn: natrium;4-[[4-(dietylamino)fenyl]-(4-dietylazaniumylidencyklohexa-2,5-dien-1-yliden)metyl]-6-hydroxibensen-1,3-disulfonat LEDER: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC(=C(C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+]
| Molekylformel | C27H31N2NaO7S2 |
|---|---|
| PubChem CID | 9916325 |
| MDL-nummer | MFCD09608138 |
| IUPAC-namn | natrium;4-[[4-(dietylamino)fenyl]-(4-dietylazaniumylidencyklohexa-2,5-dien-1-yliden)metyl]-6-hydroxibensen-1,3-disulfonat |
| CAS | 20262-76-4 |
| InChI-nyckel | PMLFOMWMYRKZRF-UHFFFAOYSA-M |
| LEDER | CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC(=C(C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+] |
| Molekylvikt (g/mol) | 582.662 |
| Synonym | m-Hydroxytetraethyldiaminotriphenylcarbinol anhydride disulfonic acid, sodium salt,Acid Blue 3 |
Thermo Scientific Chemicals Amaranth, 85 %
CAS: 915-67-3 Molekylformel: C20H11N2Na3O10S3 Molekylvikt (g/mol): 604.46 MDL-nummer: MFCD00004076 InChI-nyckel: VOBHRQFELWTZFS-DXVNCNPQSA-K Synonym: Acid Red 27,C.I. 16185 PubChem CID: 6364527 IUPAC-namn: trinatrium;3-oxo-4-[(4-sulfonatonaftalen-1-yl)hydrazinyliden]naftalen-2,7-disulfonat LEDER: [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2C(=C1)C=C(C(=O)\C2=N\NC1=C2C=CC=CC2=C(C=C1)S([O-])(=O)=O)S([O-])(=O)=O
| Molekylformel | C20H11N2Na3O10S3 |
|---|---|
| PubChem CID | 6364527 |
| MDL-nummer | MFCD00004076 |
| IUPAC-namn | trinatrium;3-oxo-4-[(4-sulfonatonaftalen-1-yl)hydrazinyliden]naftalen-2,7-disulfonat |
| CAS | 915-67-3 |
| InChI-nyckel | VOBHRQFELWTZFS-DXVNCNPQSA-K |
| LEDER | [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2C(=C1)C=C(C(=O)\C2=N\NC1=C2C=CC=CC2=C(C=C1)S([O-])(=O)=O)S([O-])(=O)=O |
| Molekylvikt (g/mol) | 604.46 |
| Synonym | Acid Red 27,C.I. 16185 |
Thermo Scientific Chemicals Rhodamine B, 98+%
CAS: 81-88-9 Molekylformel: C28H31ClN2O3 Molekylvikt (g/mol): 479.02 MDL-nummer: MFCD00011931 InChI-nyckel: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: Basic Violet 10,C.I. 45170 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 |
| Synonym | Basic Violet 10,C.I. 45170 |
Thermo Scientific Chemicals Ninhydrin, Reagens ACS
CAS: 485-47-2 Molekylformel: C9H6O4 Molekylvikt (g/mol): 178.143 MDL-nummer: MFCD00003791 InChI-nyckel: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: 1, 2, 3-Indantrione,1, 2, 3-Triketohydrindene,2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione,1H-Indene-1, 2, 3-trione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC-namn: 2,2-dihydroxiinden-1,3-dion LEDER: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
| Molekylformel | C9H6O4 |
|---|---|
| PubChem CID | 10236 |
| MDL-nummer | MFCD00003791 |
| IUPAC-namn | 2,2-dihydroxiinden-1,3-dion |
| CAS | 485-47-2 |
| InChI-nyckel | FEMOMIGRRWSMCU-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O |
| ChEBI | CHEBI:86374 |
| Molekylvikt (g/mol) | 178.143 |
| Synonym | 1, 2, 3-Indantrione,1, 2, 3-Triketohydrindene,2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione,1H-Indene-1, 2, 3-trione |