Filtrerede søgeresultater
Thermo Scientific Chemicals Bromphenol blå
CAS: 115-39-9 Molekylær formel: C19H10Br4O5S Molekylvægt (g/mol): 669.96 MDL nummer: MFCD00005875 InChI nøgle: UDSAIICHUKSCKT-UHFFFAOYSA-N Synonym: Bromphenol Blue PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC navn: 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxyphenyl)-1,1-dioxo-2,1$1^{6}-benzoxathiol-3-yl]phenol SMIL: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
| MDL nummer | MFCD00005875 |
|---|---|
| PubChem CID | 8272 |
| Molekylvægt (g/mol) | 669.96 |
| CAS | 115-39-9 |
| ChEBI | CHEBI:59424 |
| Synonym | Bromphenol Blue |
| SMIL | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br |
| IUPAC navn | 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxyphenyl)-1,1-dioxo-2,1$1^{6}-benzoxathiol-3-yl]phenol |
| InChI nøgle | UDSAIICHUKSCKT-UHFFFAOYSA-N |
| Molekylær formel | C19H10Br4O5S |
Thermo Scientific Chemicals Eriochrome Sort T
CAS: 1787-61-7 Molekylær formel: C20H12N3NaO7S Molekylvægt (g/mol): 461.38 MDL nummer: MFCD00003935 InChI nøgle: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonym: C.I. 14645; Mordant Black 11 PubChem CID: 87355429 SMIL: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O
| MDL nummer | MFCD00003935 |
|---|---|
| PubChem CID | 87355429 |
| Molekylvægt (g/mol) | 461.38 |
| CAS | 1787-61-7 |
| Synonym | C.I. 14645; Mordant Black 11 |
| SMIL | [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O |
| InChI nøgle | JHUJLRKQZAPSDP-GXTSIBQPSA-M |
| Molekylær formel | C20H12N3NaO7S |
2,3,5-Triphenyl-2H-tetrazoliumchlorid, 98 %, Thermo Scientific Chemicals
CAS: 298-96-4 Molekylær formel: C19H15ClN4 Molekylvægt (g/mol): 334.81 MDL nummer: MFCD00011963 InChI nøgle: 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 navn: 2,3,5-triphenyltetrazol-2-ium;chlorid SMIL: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00011963 |
|---|---|
| PubChem CID | 9283 |
| Molekylvægt (g/mol) | 334.81 |
| CAS | 298-96-4 |
| ChEBI | CHEBI:78019 |
| 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 |
| SMIL | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 2,3,5-triphenyltetrazol-2-ium;chlorid |
| InChI nøgle | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
| Molekylær formel | C19H15ClN4 |
Thermo Scientific Chemicals Sudan III
CAS: 85-86-9 Molekylær formel: C22H16N4O Molekylvægt (g/mol): 352.397 MDL nummer: MFCD00003905 InChI nøgle: HTPQPMPFXUWUOT-UHFFFAOYSA-N Synonym: C.I. 26100; Solvent Red 23 PubChem CID: 6789251 IUPAC navn: 1-[(4-phenyldiazenylphenyl)hydrazinyliden]naphthalen-2-on SMIL: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43
| MDL nummer | MFCD00003905 |
|---|---|
| PubChem CID | 6789251 |
| Molekylvægt (g/mol) | 352.397 |
| CAS | 85-86-9 |
| Synonym | C.I. 26100; Solvent Red 23 |
| SMIL | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43 |
| IUPAC navn | 1-[(4-phenyldiazenylphenyl)hydrazinyliden]naphthalen-2-on |
| InChI nøgle | HTPQPMPFXUWUOT-UHFFFAOYSA-N |
| Molekylær formel | C22H16N4O |
Sulforhodamine B sodium salt
CAS: 3520-42-1 Molekylær formel: C29H33N2NaO7S2 Molekylvægt (g/mol): 608.70 MDL nummer: MFCD00010180 InChI nøgle: XJENLUNLXRJLEZ-UHFFFAOYSA-M Synonym: C.I. 45100; Kiton Red S PubChem CID: 131852807 IUPAC navn: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-sulfobenzensulfonat;natrium SMIL: [Na+].CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=C(C)C=C3C(C3=CC=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C2C=C1C
| MDL nummer | MFCD00010180 |
|---|---|
| PubChem CID | 131852807 |
| Molekylvægt (g/mol) | 608.70 |
| CAS | 3520-42-1 |
| Synonym | C.I. 45100; Kiton Red S |
| SMIL | [Na+].CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=C(C)C=C3C(C3=CC=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C2C=C1C |
| IUPAC navn | 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-sulfobenzensulfonat;natrium |
| InChI nøgle | XJENLUNLXRJLEZ-UHFFFAOYSA-M |
| Molekylær formel | C29H33N2NaO7S2 |
Thermo Scientific Chemicals Resazurin natriumsalt
CAS: 62758-13-8 Molekylær formel: C12H6NNaO4 Molekylvægt (g/mol): 251.173 MDL nummer: MFCD00005036 InChI nøgle: IVGPGQSSDLDOLH-UHFFFAOYSA-M PubChem CID: 112939 IUPAC navn: natrium;10-oxido-7-oxophenoxazin-10-ium-3-olat SMIL: C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]
| MDL nummer | MFCD00005036 |
|---|---|
| PubChem CID | 112939 |
| Molekylvægt (g/mol) | 251.173 |
| CAS | 62758-13-8 |
| SMIL | C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+] |
| IUPAC navn | natrium;10-oxido-7-oxophenoxazin-10-ium-3-olat |
| InChI nøgle | IVGPGQSSDLDOLH-UHFFFAOYSA-M |
| Molekylær formel | C12H6NNaO4 |
Thermo Scientific Chemicals Rhodamine B
CAS: 81-88-9 Molekylær formel: C28H31ClN2O3 Molekylvægt (g/mol): 479.02 MDL nummer: MFCD00011931 InChI nøgle: PYWVYCXTNDRMGF-UHFFFAOYSA-N PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC navn: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-yliden]-diethylazanium;chlorid SMIL: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
| MDL nummer | MFCD00011931 |
|---|---|
| PubChem CID | 6694 |
| Molekylvægt (g/mol) | 479.02 |
| CAS | 81-88-9 |
| ChEBI | CHEBI:52334 |
| SMIL | [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC |
| IUPAC navn | [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-yliden]-diethylazanium;chlorid |
| InChI nøgle | PYWVYCXTNDRMGF-UHFFFAOYSA-N |
| Molekylær formel | C28H31ClN2O3 |
Thermo Scientific Chemicals Phenolphtalein, 98%
CAS: 77-09-8 Molekylær formel: C20H14O4 Molekylvægt (g/mol): 318.33 MDL nummer: MFCD00005913 InChI nøgle: KJFMBFZCATUALV-UHFFFAOYSA-N Synonym: phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax PubChem CID: 4764 ChEBI: CHEBI:34914 SMIL: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
| MDL nummer | MFCD00005913 |
|---|---|
| PubChem CID | 4764 |
| Molekylvægt (g/mol) | 318.33 |
| CAS | 77-09-8 |
| ChEBI | CHEBI:34914 |
| Synonym | phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax |
| SMIL | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| InChI nøgle | KJFMBFZCATUALV-UHFFFAOYSA-N |
| Molekylær formel | C20H14O4 |
Thermo Scientific Chemicals Methylenblå, høj renhed, biologisk farve
CAS: 122965-43-9 Molekylær formel: C16H18ClN3S Molekylvægt (g/mol): 319.85 MDL nummer: MFCD00150006 InChI nøgle: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: Basic Blue 9; C.I. 52015 PubChem CID: 16211647 IUPAC navn: [7-(dimethylamino)phenothiazin-3-yliden]-dimethylazanium;chlorid;hydrat SMIL: [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C
| MDL nummer | MFCD00150006 |
|---|---|
| PubChem CID | 16211647 |
| Molekylvægt (g/mol) | 319.85 |
| CAS | 122965-43-9 |
| Synonym | Basic Blue 9; C.I. 52015 |
| SMIL | [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C |
| IUPAC navn | [7-(dimethylamino)phenothiazin-3-yliden]-dimethylazanium;chlorid;hydrat |
| InChI nøgle | CXKWCBBOMKCUKX-UHFFFAOYSA-M |
| Molekylær formel | C16H18ClN3S |
Thermo Scientific Chemicals Bromocresol Grøn
CAS: 76-60-8 Molekylær formel: C21H14Br4O5S Molekylvægt (g/mol): 698.014 MDL nummer: MFCD00005874 InChI nøgle: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: Bromcresol Green PubChem CID: 6451 IUPAC navn: 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$1^{6}-benzoxathiol-3-yl]-3-methylphenol SMIL: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
| MDL nummer | MFCD00005874 |
|---|---|
| PubChem CID | 6451 |
| Molekylvægt (g/mol) | 698.014 |
| CAS | 76-60-8 |
| Synonym | Bromcresol Green |
| SMIL | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br |
| IUPAC navn | 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$1^{6}-benzoxathiol-3-yl]-3-methylphenol |
| InChI nøgle | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
| Molekylær formel | C21H14Br4O5S |
Murexide
CAS: 3051-09-0 Molekylær formel: C8H3N5O6-2 Molekylvægt (g/mol): 265.141 MDL nummer: MFCD00012777 InChI nøgle: 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 navn: 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-yliden)amino]-1H-pyrimidin-2,4-diolat SMIL: C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O
| MDL nummer | MFCD00012777 |
|---|---|
| PubChem CID | 51381221 |
| Molekylvægt (g/mol) | 265.141 |
| CAS | 3051-09-0 |
| 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 |
| SMIL | C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O |
| IUPAC navn | 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-yliden)amino]-1H-pyrimidin-2,4-diolat |
| InChI nøgle | MUMMBXDKKJEASE-UHFFFAOYSA-L |
| Molekylær formel | C8H3N5O6-2 |
Thermo Scientific Chemicals Sudan IV
CAS: 85-83-6 Molekylær formel: C24H20N4O Molekylvægt (g/mol): 380.45 MDL nummer: MFCD00003893 InChI nøgle: KMDLOETUWUPGMB-BXCCFQQFSA-N Synonym: C.I. 26105; Scarlet Red PubChem CID: 6797604 IUPAC navn: (1Z)-1-(2-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}hydrazin-1-yliden)-1,2-dihydronaphthalen-2-on SMIL: CC1=CC(=CC=C1N\N=C1/C(=O)C=CC2=CC=CC=C12)N=NC1=CC=CC=C1C
| MDL nummer | MFCD00003893 |
|---|---|
| PubChem CID | 6797604 |
| Molekylvægt (g/mol) | 380.45 |
| CAS | 85-83-6 |
| Synonym | C.I. 26105; Scarlet Red |
| SMIL | CC1=CC(=CC=C1N\N=C1/C(=O)C=CC2=CC=CC=C12)N=NC1=CC=CC=C1C |
| IUPAC navn | (1Z)-1-(2-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}hydrazin-1-yliden)-1,2-dihydronaphthalen-2-on |
| InChI nøgle | KMDLOETUWUPGMB-BXCCFQQFSA-N |
| Molekylær formel | C24H20N4O |
Thermo Scientific Chemicals Strålende grøn
CAS: 633-03-4 Molekylær formel: C27H34N2O4S Molekylvægt (g/mol): 482.639 MDL nummer: MFCD00011880 InChI nøgle: NNBFNNNWANBMTI-UHFFFAOYSA-M Synonym: Basic Green 1; C.I. 42040 PubChem CID: 12449 IUPAC navn: [4-[[4-(diethylamino)phenyl]-phenylmethyliden]cyclohexa-2,5-dien-1-yliden]-diethylazanium;hydrogensulfat SMIL: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-]
| MDL nummer | MFCD00011880 |
|---|---|
| PubChem CID | 12449 |
| Molekylvægt (g/mol) | 482.639 |
| CAS | 633-03-4 |
| Synonym | Basic Green 1; C.I. 42040 |
| SMIL | CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-] |
| IUPAC navn | [4-[[4-(diethylamino)phenyl]-phenylmethyliden]cyclohexa-2,5-dien-1-yliden]-diethylazanium;hydrogensulfat |
| InChI nøgle | NNBFNNNWANBMTI-UHFFFAOYSA-M |
| Molekylær formel | C27H34N2O4S |
Bromocresol Lilla, Thermo Scientific Chemicals
CAS: 115-40-2 Molekylær formel: C21H16Br2O5S Molekylvægt (g/mol): 540.22 MDL nummer: MFCD00011681 InChI nøgle: ABIUHPWEYMSGSR-UHFFFAOYSA-N PubChem CID: 8273 ChEBI: CHEBI:86154 IUPAC navn: 2-brom-4-[3-(3-brom-4-hydroxy-5-methylphenyl)-1,1-dioxo-2,1$1^{6}-benzoxathiol-3-yl]-6-methylphenol SMIL: CC1=CC(=CC(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1
| MDL nummer | MFCD00011681 |
|---|---|
| PubChem CID | 8273 |
| Molekylvægt (g/mol) | 540.22 |
| CAS | 115-40-2 |
| ChEBI | CHEBI:86154 |
| SMIL | CC1=CC(=CC(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1 |
| IUPAC navn | 2-brom-4-[3-(3-brom-4-hydroxy-5-methylphenyl)-1,1-dioxo-2,1$1^{6}-benzoxathiol-3-yl]-6-methylphenol |
| InChI nøgle | ABIUHPWEYMSGSR-UHFFFAOYSA-N |
| Molekylær formel | C21H16Br2O5S |
Thermo Scientific Chemicals Direkte rød 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 |