Filtrerade sökresultat
Thermo Scientific Chemicals Metylblått
CAS: 28983-56-4 Molekylformel: C37H26N3Na2O9S3 Molekylvikt (g/mol): 798.79 MDL-nummer: MFCD00058509 InChI-nyckel: TUHAIJABPUJAEY-UHFFFAOYSA-K Synonym: Acid blue 93; C.I. 42780 PubChem CID: 76956083 LEDER: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=CC=C1NC1=CC=C(C=C1)C(C1=CC=C(NC2=CC=CC=C2S([O-])(=O)=O)C=C1)=C1C=CC(C=C1)=NC1=CC=CC=C1S([O-])(=O)=O
| Molekylformel | C37H26N3Na2O9S3 |
|---|---|
| PubChem CID | 76956083 |
| MDL-nummer | MFCD00058509 |
| CAS | 28983-56-4 |
| InChI-nyckel | TUHAIJABPUJAEY-UHFFFAOYSA-K |
| LEDER | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=CC=C1NC1=CC=C(C=C1)C(C1=CC=C(NC2=CC=CC=C2S([O-])(=O)=O)C=C1)=C1C=CC(C=C1)=NC1=CC=CC=C1S([O-])(=O)=O |
| Molekylvikt (g/mol) | 798.79 |
| Synonym | Acid blue 93; C.I. 42780 |
| Produkttyp | Fläck |
|---|
Tartrazine
CAS: 1934-21-0 Molekylformel: C16H9N4Na3O9S2 Molekylvikt (g/mol): 534.356 MDL-nummer: MFCD00148908 InChI-nyckel: UJMBCXLDXJUMFB-UHFFFAOYSA-K Synonym: tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine PubChem CID: 164825 IUPAC-namn: trinatrium;5-oxo-1-(4-sulfonatofenyl)-4-[(4-sulfonatofenyl)diazenyl]-4H-pyrazol-3-karboxylat LEDER: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
| Molekylformel | C16H9N4Na3O9S2 |
|---|---|
| PubChem CID | 164825 |
| MDL-nummer | MFCD00148908 |
| IUPAC-namn | trinatrium;5-oxo-1-(4-sulfonatofenyl)-4-[(4-sulfonatofenyl)diazenyl]-4H-pyrazol-3-karboxylat |
| CAS | 1934-21-0 |
| InChI-nyckel | UJMBCXLDXJUMFB-UHFFFAOYSA-K |
| LEDER | C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+] |
| Molekylvikt (g/mol) | 534.356 |
| Synonym | tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine |
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 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 |
Fluorescamine
CAS: 38183-12-9 Molekylformel: C17H10O4 Molekylvikt (g/mol): 278.26 MDL-nummer: MFCD00005928 InChI-nyckel: ZFKJVJIDPQDDFY-UHFFFAOYNA-N Synonym: fluorescamine,fluram,spiro furan-2 3h ,1' 3'h-isobenzofuran-3,3'-dione, 4-phenyl,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dione,4-phenylspiro furan-2 3h ,1'-phthalan-3,3'-dione,4-phenylspiro furan-2 3h-1'-3'-h-isobenzofuran-3,3'-dione,zfkjvjidpqddfy-uhfffaoysa,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dion PubChem CID: 37927 LEDER: O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12
| Molekylformel | C17H10O4 |
|---|---|
| PubChem CID | 37927 |
| MDL-nummer | MFCD00005928 |
| CAS | 38183-12-9 |
| InChI-nyckel | ZFKJVJIDPQDDFY-UHFFFAOYNA-N |
| LEDER | O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 278.26 |
| Synonym | fluorescamine,fluram,spiro furan-2 3h ,1' 3'h-isobenzofuran-3,3'-dione, 4-phenyl,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dione,4-phenylspiro furan-2 3h ,1'-phthalan-3,3'-dione,4-phenylspiro furan-2 3h-1'-3'-h-isobenzofuran-3,3'-dione,zfkjvjidpqddfy-uhfffaoysa,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dion |
Bathophenanthroline, 98+%
CAS: 1662-01-7 Molekylformel: C24H16N2 Molekylvikt (g/mol): 332.406 MDL-nummer: MFCD00004976 InChI-nyckel: DHDHJYNTEFLIHY-UHFFFAOYSA-N Synonym: bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline PubChem CID: 72812 ChEBI: CHEBI:77995 IUPAC-namn: 4,7-difenyl-1,10-fenantrolin LEDER: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5
| Molekylformel | C24H16N2 |
|---|---|
| PubChem CID | 72812 |
| MDL-nummer | MFCD00004976 |
| IUPAC-namn | 4,7-difenyl-1,10-fenantrolin |
| CAS | 1662-01-7 |
| InChI-nyckel | DHDHJYNTEFLIHY-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5 |
| ChEBI | CHEBI:77995 |
| Molekylvikt (g/mol) | 332.406 |
| Synonym | bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline |
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 Xylenol Orange tetranatriumsalt, ACS
CAS: 3618-43-7 MDL-nummer: MFCD00044293
| MDL-nummer | MFCD00044293 |
|---|---|
| CAS | 3618-43-7 |
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 Bromokresol Grönt natriumsalt, 0,04 % w/v aq. soln.
CAS: 62625-32-5 MDL-nummer: MFCD00148898 Synonym: Bromocresol Green, water soluble
| MDL-nummer | MFCD00148898 |
|---|---|
| CAS | 62625-32-5 |
| Synonym | Bromocresol Green, water soluble |
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 |
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 |
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 |