Filtrerede søgeresultater
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 |
Invitrogen™ Image-iT™ FX Signal Enhancer
Påfør direkte på objektglas eller dækglas indeholdende fikserede og permeabiliserede celle- eller vævsprøver før farvning med fluorescerende prober
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 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 Lakmus, ren, indikatorklasse
CAS: 1393-92-6 MDL nummer: MFCD00131528
| MDL nummer | MFCD00131528 |
|---|---|
| CAS | 1393-92-6 |
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 |
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 |
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 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 |
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 Fenolrød, indikator
CAS: 143-74-8 Molekylær formel: C19H14O5S Molekylvægt (g/mol): 354.38 MDL nummer: MFCD00003552 InChI nøgle: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonephthalein PubChem CID: 4766 ChEBI: CHEBI:31991 SMIL: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
| MDL nummer | MFCD00003552 |
|---|---|
| PubChem CID | 4766 |
| Molekylvægt (g/mol) | 354.38 |
| CAS | 143-74-8 |
| ChEBI | CHEBI:31991 |
| Synonym | Phenolsulfonephthalein |
| SMIL | OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| InChI nøgle | BELBBZDIHDAJOR-UHFFFAOYSA-N |
| Molekylær formel | C19H14O5S |
Thermo Scientific Chemicals Alizarin Red S, ren, certificeret
CAS: 130-22-3 Molekylær formel: C14H7NaO7S Molekylvægt (g/mol): 342.253 MDL nummer: MFCD00013049 InChI nøgle: 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 navn: natrium;3,4-dihydroxy-9,10-dioxoanthracen-2-sulfonat SMIL: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]
| MDL nummer | MFCD00013049 |
|---|---|
| PubChem CID | 3955344 |
| Molekylvægt (g/mol) | 342.253 |
| CAS | 130-22-3 |
| ChEBI | CHEBI:87358 |
| 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 |
| SMIL | C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+] |
| IUPAC navn | natrium;3,4-dihydroxy-9,10-dioxoanthracen-2-sulfonat |
| InChI nøgle | HFVAFDPGUJEFBQ-UHFFFAOYSA-M |
| Molekylær formel | C14H7NaO7S |
Thermo Scientific Chemicals Sudan Rød 7B
CAS: 6368-72-5 Molekylær formel: C24H21N5 Molekylvægt (g/mol): 379.467 MDL nummer: MFCD00003904 InChI nøgle: VKWNTWQXVLKCSG-UHFFFAOYSA-N Synonym: C.I. 26050,N-Ethyl-1-[4-(phenylazo)phenylazo]-2-naphthylamine,Fat Red 7B,Solvent Red 19 PubChem CID: 61396 IUPAC navn: N-ethyl-1-[(4-phenyldiazenylphenyl)diazenyl]naphthalen-2-amin SMIL: CCNC1=C(C2=CC=CC=C2C=C1)N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4
| MDL nummer | MFCD00003904 |
|---|---|
| PubChem CID | 61396 |
| Molekylvægt (g/mol) | 379.467 |
| CAS | 6368-72-5 |
| Synonym | C.I. 26050,N-Ethyl-1-[4-(phenylazo)phenylazo]-2-naphthylamine,Fat Red 7B,Solvent Red 19 |
| SMIL | CCNC1=C(C2=CC=CC=C2C=C1)N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4 |
| IUPAC navn | N-ethyl-1-[(4-phenyldiazenylphenyl)diazenyl]naphthalen-2-amin |
| InChI nøgle | VKWNTWQXVLKCSG-UHFFFAOYSA-N |
| Molekylær formel | C24H21N5 |
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 Methylenblåt hydrat, 96+%, biologisk farve med høj renhed
CAS: 122965-43-9 Molekylær formel: C16H18ClN3S Molekylvægt (g/mol): 319.85 MDL nummer: MFCD00150006 InChI nøgle: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: Basic Blue 9 hydrate,C.I. 52015 hydrate 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 hydrate,C.I. 52015 hydrate |
| 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 |