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 Rose Bengal
CAS: 632-69-9 Molekylformel: C20H4Cl4I4Na2O5 Molekylvikt (g/mol): 1019.644 MDL-nummer: MFCD00151169 InChI-nyckel: DPBQSRZQYAYDGY-UHFFFAOYSA-N Synonym: rose bengal disodium salt,r105 sodium,rose bengal sodium,rose-bengal 131 i natrium,food red no. 105, sodium salt,food red color no. 105, sodium salt,rosa bengala sodica 131 i inn-spanish,rose bengale 131 i sodique inn-french,sel disodique de rose bengale iodee 131 i,roseum bengalense 131 i natricum inn-latin PubChem CID: 87244310 IUPAC-namn: natrium;4,5,6,7-tetraklor-3',6'-dihydroxi-2',4',5',7'-tetrajodspiro[2-bensofuran-3,9'-xanten]-1-on LEDER: C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na]
| Molekylformel | C20H4Cl4I4Na2O5 |
|---|---|
| PubChem CID | 87244310 |
| MDL-nummer | MFCD00151169 |
| IUPAC-namn | natrium;4,5,6,7-tetraklor-3',6'-dihydroxi-2',4',5',7'-tetrajodspiro[2-bensofuran-3,9'-xanten]-1-on |
| CAS | 632-69-9 |
| InChI-nyckel | DPBQSRZQYAYDGY-UHFFFAOYSA-N |
| LEDER | C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na] |
| Molekylvikt (g/mol) | 1019.644 |
| Synonym | rose bengal disodium salt,r105 sodium,rose bengal sodium,rose-bengal 131 i natrium,food red no. 105, sodium salt,food red color no. 105, sodium salt,rosa bengala sodica 131 i inn-spanish,rose bengale 131 i sodique inn-french,sel disodique de rose bengale iodee 131 i,roseum bengalense 131 i natricum inn-latin |
2,3,5-Triphenyl-2H-tetrazolium chloride, 98%
CAS: 298-96-4 Molekylformel: C19H15ClN4 Molekylvikt (g/mol): 334.81 MDL-nummer: MFCD00011963 InChI-nyckel: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC-namn: 2,3,5-trifenyltetrazol-2-ium;klorid LEDER: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C19H15ClN4 |
|---|---|
| PubChem CID | 9283 |
| MDL-nummer | MFCD00011963 |
| IUPAC-namn | 2,3,5-trifenyltetrazol-2-ium;klorid |
| CAS | 298-96-4 |
| InChI-nyckel | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
| LEDER | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:78019 |
| Molekylvikt (g/mol) | 334.81 |
| Synonym | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
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 Fenolftalein, 98%
CAS: 77-09-8 Molekylformel: C20H14O4 Molekylvikt (g/mol): 318.33 MDL-nummer: MFCD00005913 InChI-nyckel: KJFMBFZCATUALV-UHFFFAOYSA-N Synonym: phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax PubChem CID: 4764 ChEBI: CHEBI:34914 LEDER: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
| Molekylformel | C20H14O4 |
|---|---|
| PubChem CID | 4764 |
| MDL-nummer | MFCD00005913 |
| CAS | 77-09-8 |
| InChI-nyckel | KJFMBFZCATUALV-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| ChEBI | CHEBI:34914 |
| Molekylvikt (g/mol) | 318.33 |
| Synonym | phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax |
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 |
Murexide
CAS: 3051-09-0 Molekylformel: C8H3N5O6-2 Molekylvikt (g/mol): 265.141 MDL-nummer: MFCD00012777 InChI-nyckel: MUMMBXDKKJEASE-UHFFFAOYSA-L Synonym: murexide,ammonium purpurate acid,6-oxo-5-2,4,6-trioxo-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate,5-hexahydro-2,4,6-trioxo-5-pyrimidinyl imino-2,4,6 1h,3h,5h-pyrimidinetrione ammonium salt,6-oxidanylidene-5-2,4,6-tris oxidanylidene-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate PubChem CID: 51381221 IUPAC-namn: 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-yliden)amino]-1H-pyrimidin-2,4-diolat LEDER: C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O
| Molekylformel | C8H3N5O6-2 |
|---|---|
| PubChem CID | 51381221 |
| MDL-nummer | MFCD00012777 |
| IUPAC-namn | 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-yliden)amino]-1H-pyrimidin-2,4-diolat |
| CAS | 3051-09-0 |
| InChI-nyckel | MUMMBXDKKJEASE-UHFFFAOYSA-L |
| LEDER | C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O |
| Molekylvikt (g/mol) | 265.141 |
| Synonym | murexide,ammonium purpurate acid,6-oxo-5-2,4,6-trioxo-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate,5-hexahydro-2,4,6-trioxo-5-pyrimidinyl imino-2,4,6 1h,3h,5h-pyrimidinetrione ammonium salt,6-oxidanylidene-5-2,4,6-tris oxidanylidene-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate |
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 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 |
Kalkonkarboxylsyra, Thermo Scientific Chemicals
CAS: 3737-95-9 Molekylformel: C21H14N2O7S Molekylvikt (g/mol): 438.41 MDL-nummer: MFCD00004078 InChI-nyckel: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn PubChem CID: 5895210 IUPAC-namn: 3-hydroxi-4-[(2Z)-2-(2-oxo-4-sulfonaftalen-1-yliden)hydrazinyl]naftalen-2-karboxylsyra LEDER: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
| Molekylformel | C21H14N2O7S |
|---|---|
| PubChem CID | 5895210 |
| MDL-nummer | MFCD00004078 |
| IUPAC-namn | 3-hydroxi-4-[(2Z)-2-(2-oxo-4-sulfonaftalen-1-yliden)hydrazinyl]naftalen-2-karboxylsyra |
| CAS | 3737-95-9 |
| InChI-nyckel | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
| Molekylvikt (g/mol) | 438.41 |
| Synonym | calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn |
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 |