accessibility menu, dialog, popup

UserName

Farvningsreagenser

Pletter, farvningssystemer og blokeringsmidler i en række forskellige typer, kvaliteter, molekylvægte, renheder og pH-områder; bruges til at belyse vigtige strukturer af mikroorganismer, herunder bakterier, vira, protozoer osv.
Farvestoffer og Farvninger (478)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Brands

  • (1)
  • (1)
  • (6)
  • (1)
  • (5)
  • (16)
  • (3)
  • (3)
  • (5)
  • (12)
  • (1)
  • (1)
  • (7)
  • (2)
  • (46)
  • (3)
  • (2)
  • (6)
  • (241)
  • (4)
  • (3)

specielle programmer

  • (4)
  • (42)
  • (7)

Søg i resultaterne
Søgning efter nøgleord:
1 – 15 af 228 Resultater
1

Thermo Scientific Chemicals Acid Fuchsin, ren biologisk farve med høj renhed

CAS: 3244-88-0 Molekylær formel: C20H17N3Na2O9S3 Molekylvægt (g/mol): 587.544 MDL nummer: MFCD00013286 InChI nøgle: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonym: Acid Violet 19,C.I. 42685,Fuchsin Acid,Rubin S PubChem CID: 131852436 IUPAC navn: 3-[bis(4-amino-3-sulfophenyl)methyliden]-6-imino-5-methylcyclohexa-1,4-dien-1-sulfonsyre;natrium SMIL: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]

MDL nummer MFCD00013286
PubChem CID 131852436
Molekylvægt (g/mol) 587.544
CAS 3244-88-0
Synonym Acid Violet 19,C.I. 42685,Fuchsin Acid,Rubin S
SMIL CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]
IUPAC navn 3-[bis(4-amino-3-sulfophenyl)methyliden]-6-imino-5-methylcyclohexa-1,4-dien-1-sulfonsyre;natrium
InChI nøgle VCEFFPMSOGDMJX-UHFFFAOYSA-N
Molekylær formel C20H17N3Na2O9S3
2

Acid Blue 29, MP Biomedicals™

CAS: 5850-35-1 Molekylær formel: C22H14N6Na2O9S2 Molekylvægt (g/mol): 616.49 MDL nummer: MFCD00009960 InChI nøgle: WEILTBATXPPXPP-AXSRUCDFSA-L Synonym: C.I. 20460 PubChem CID: 44134491 IUPAC navn: disodium (3E)-5-amino-6-[2-(3-nitrophenyl)diazen-1-yl]-4-oxo-3-(2-phenylhydrazin-1-ylidene)-3,4-dihydronaphthalene-2,7-disulfonate SMIL: [Na+].[Na+].NC1=C(N=NC2=CC=CC(=C2)[N+]([O-])=O)C(=CC2=C1C(=O)\C(=N/NC1=CC=CC=C1)C(=C2)S([O-])(=O)=O)S([O-])(=O)=O

MDL nummer MFCD00009960
PubChem CID 44134491
Molekylvægt (g/mol) 616.49
CAS 5850-35-1
Synonym C.I. 20460
SMIL [Na+].[Na+].NC1=C(N=NC2=CC=CC(=C2)[N+]([O-])=O)C(=CC2=C1C(=O)\C(=N/NC1=CC=CC=C1)C(=C2)S([O-])(=O)=O)S([O-])(=O)=O
IUPAC navn disodium (3E)-5-amino-6-[2-(3-nitrophenyl)diazen-1-yl]-4-oxo-3-(2-phenylhydrazin-1-ylidene)-3,4-dihydronaphthalene-2,7-disulfonate
InChI nøgle WEILTBATXPPXPP-AXSRUCDFSA-L
Molekylær formel C22H14N6Na2O9S2
3

Karmininsyre, 70-90%

CAS: 1260-17-9 Molekylær formel: C22H20O13 Molekylvægt (g/mol): 492.39 MDL nummer: MFCD00167028 InChI nøgle: DGQLVPJVXFOQEV-NGOCYOHBSA-N Synonym: C.I. 75470,Natural Red 4 PubChem CID: 10255083 ChEBI: CHEBI:78310 IUPAC navn: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracen-2-carboxylsyre SMIL: CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C([C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C(O)=C1C2=O

MDL nummer MFCD00167028
PubChem CID 10255083
Molekylvægt (g/mol) 492.39
CAS 1260-17-9
ChEBI CHEBI:78310
Synonym C.I. 75470,Natural Red 4
SMIL CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C([C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C(O)=C1C2=O
IUPAC navn 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracen-2-carboxylsyre
InChI nøgle DGQLVPJVXFOQEV-NGOCYOHBSA-N
Molekylær formel C22H20O13
4

Thermo Scientific Chemicals Syrefuchsin, ren, certificeret

CAS: 3244-88-0 Molekylær formel: C20H17N3Na2O9S3 Molekylvægt (g/mol): 587.544 MDL nummer: MFCD00013286 InChI nøgle: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonym: Acid Violet 19,C.I. 42685,Fuchsin Acid,Rubin S PubChem CID: 131852436 IUPAC navn: 3-[bis(4-amino-3-sulfophenyl)methyliden]-6-imino-5-methylcyclohexa-1,4-dien-1-sulfonsyre;natrium SMIL: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]

MDL nummer MFCD00013286
PubChem CID 131852436
Molekylvægt (g/mol) 587.544
CAS 3244-88-0
Synonym Acid Violet 19,C.I. 42685,Fuchsin Acid,Rubin S
SMIL CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]
IUPAC navn 3-[bis(4-amino-3-sulfophenyl)methyliden]-6-imino-5-methylcyclohexa-1,4-dien-1-sulfonsyre;natrium
InChI nøgle VCEFFPMSOGDMJX-UHFFFAOYSA-N
Molekylær formel C20H17N3Na2O9S3
6

Phenol red free acid, ACS reagent grade, MP Biomedicals™

CAS: 143-74-8 Molekylær formel: C19H14O5S Molekylvægt (g/mol): 354.38 MDL nummer: MFCD00003552 InChI nøgle: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonephthalein sodium salt PubChem CID: 4766 ChEBI: CHEBI:31991 IUPAC navn: 3,3-bis(4-hydroxyphenyl)-3H-2,1λ6-benzoxathiol-1,1-dion 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 sodium salt
SMIL OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
IUPAC navn 3,3-bis(4-hydroxyphenyl)-3H-2,1λ6-benzoxathiol-1,1-dion
InChI nøgle BELBBZDIHDAJOR-UHFFFAOYSA-N
Molekylær formel C19H14O5S
7

Abcam Periodic Acid Schiff (PAS) Stain Kit (Mucin Stain)

Stain Orthoperiodic acid in 45m in Cell/Tissue Extracts with Periodic Acid Schiff (PAS) Stain Kit AB150680. Cited in 126 publications.

8

Syrerød 1, Thermo Scientific™

MDL nummer 00003954
Kemisk navn eller materiale Acid Red 1
Tab ved tørring ≤10 %
Opløselighedsinformation Vandopløselig
Emballage Glasflaske
Absorbans ≥250 lambda 503 - 509 nm, 0,02 g/l vand; >250 lambda 530 - 534 nm, 0,02 g/l vand
RTECS nummer QJ6030000
Fysisk form Pulver
Farve Lilla til rød
Anbefalet opbevaring Normale forhold
Molekylvægt (g/mol) 509.43
EINECS nummer 223-098-9
CAS 3734-67-6
Infrarødt spektrum Konformer
Analysecertifikat Tilgængelig
Synonym 5-Acetamido-4-hydroxy-3-phenylazo-2,7-naphthalene-disulfonicacid, disodium salt; Amido Naphthol Red G; Azophloxine; C.I. 18050
Holdbarhed 5 år
Molekylær formel C18 H13 N3 Na2 O8 S2
10

Thermo Scientific Chemicals Carmine, ren, certificeret, alunsø af karminsyre

CAS: 1390-65-4 Molekylær formel: C22H20O13 Molekylvægt (g/mol): 492.39 MDL nummer: MFCD00167028 InChI nøgle: DGQLVPJVXFOQEV-UHFFFAOYNA-N Synonym: C.I. 75470 PubChem CID: 25113282 IUPAC navn: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracen-2-carboxylsyre SMIL: CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O

MDL nummer MFCD00167028
PubChem CID 25113282
Molekylvægt (g/mol) 492.39
CAS 1390-65-4
Synonym C.I. 75470
SMIL CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O
IUPAC navn 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracen-2-carboxylsyre
InChI nøgle DGQLVPJVXFOQEV-UHFFFAOYNA-N
Molekylær formel C22H20O13
12

Thermo Scientific Chemicals Carmine, ren, høj renhed biol.stain, alunsø af karminsyre

CAS: 1390-65-4 Molekylær formel: C22H20O13 Molekylvægt (g/mol): 492.39 MDL nummer: MFCD00167028 InChI nøgle: DGQLVPJVXFOQEV-UHFFFAOYNA-N Synonym: C.I. 75470 PubChem CID: 25113282 IUPAC navn: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracen-2-carboxylsyre SMIL: CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O

MDL nummer MFCD00167028
PubChem CID 25113282
Molekylvægt (g/mol) 492.39
CAS 1390-65-4
Synonym C.I. 75470
SMIL CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O
IUPAC navn 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracen-2-carboxylsyre
InChI nøgle DGQLVPJVXFOQEV-UHFFFAOYNA-N
Molekylær formel C22H20O13
13

Thermo Scientific Chemicals Amido Black 10B, 0,2% v/v opløsning. i 5% eddikesyre

CAS: 1064-48-8 Molekylær formel: C22H14N6Na2O9S2 Molekylvægt (g/mol): 616.487 MDL nummer: MFCD00004017 InChI nøgle: HKBVRFLHNUEVRO-UHFFFAOYSA-L Synonym: Acid black 1; C.I. 20470 PubChem CID: 44134531 IUPAC navn: dinatrium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinyliden)naphthalen-2,7-disulfonat SMIL: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

MDL nummer MFCD00004017
PubChem CID 44134531
Molekylvægt (g/mol) 616.487
CAS 1064-48-8
Synonym Acid black 1; C.I. 20470
SMIL C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
IUPAC navn dinatrium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinyliden)naphthalen-2,7-disulfonat
InChI nøgle HKBVRFLHNUEVRO-UHFFFAOYSA-L
Molekylær formel C22H14N6Na2O9S2
15

Epredia™ Richard-Allan Scientific™ Periodic Acid-Schiff (PAS), Schiff Reagens

Demonstrer mønstrene og tilstedeværelsen af specifikke kulhydrater med Epredia™ Richard-Allan Scientific™ Periodic Acid-Schiff (PAS) opløsning