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Staining Reagents

Stains, staining systems, and blocking agents in a variety of types, grades, molecular weights, purities, and pH ranges; used to elucidate important structures of microorganisms including bacteria, viruses, protozoa, etc.
Stains and Dyes (971)

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1 – 15 of 433 results
1

Acid Red 1, Thermo Scientific™

Molecular Weight (g/mol) 509.43
Color Purple to Red
Loss on Drying ≤10 %
Physical Form Powder
Certificate of Analysis Available
Chemical Name or Material Acid Red 1
Absorbance ≥250 lambda 503 - 509 nm, 0.02 g/l water; >250 lambda 530 - 534 nm, 0.02 g/l water
CAS 3734-67-6
Infrared Spectrum Conforms
MDL Number 00003954
Packaging Glass bottle
Solubility Information Soluble in water
Synonym 5-Acetamido-4-hydroxy-3-phenylazo-2,7-naphthalene-disulfonicacid, disodium salt; Amido Naphthol Red G; Azophloxine; C.I. 18050
RTECS Number QJ6030000
Recommended Storage Normal conditions
Shelf Life 5 years
Molecular Formula C18 H13 N3 Na2 O8 S2
EINECS Number 223-098-9
2

Indoine Blue, Thermo Scientific™

CAS: 4569-88-4 Molecular Formula: C30H24ClN5O Molecular Weight (g/mol): 506.01 MDL Number: MFCD00011924 InChI Key: SCMDRBZEIUMBBQ-UHFFFAOYSA-N PubChem CID: 9575841 SMILES: [Cl-].CC1=CC2=NC3=CC(C)=C(N)C=C3[N+](C3=CC=CC=C3)=C2C=C1N\N=C1/C(=O)C=CC2=CC=CC=C12

PubChem CID 9575841
CAS 4569-88-4
Molecular Weight (g/mol) 506.01
MDL Number MFCD00011924
SMILES [Cl-].CC1=CC2=NC3=CC(C)=C(N)C=C3[N+](C3=CC=CC=C3)=C2C=C1N\N=C1/C(=O)C=CC2=CC=CC=C12
InChI Key SCMDRBZEIUMBBQ-UHFFFAOYSA-N
Molecular Formula C30H24ClN5O
3

o-Cresolphthalein Complexone Sodium Salt, Thermo Scientific Chemicals

CAS: 62698-54-8 Molecular Formula: C32H28N2Na4O12 Molecular Weight (g/mol): 724.54 MDL Number: MFCD00066371 InChI Key: KSMPPVYJZJBIES-UHFFFAOYSA-J PubChem CID: 112916 IUPAC Name: tetrasodium;2-[[5-[1-[3-[[bis(carboxylatomethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxylatomethyl)amino]acetate SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC(CN(CC([O-])=O)CC([O-])=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC([O-])=O)CC([O-])=O)=C1

PubChem CID 112916
CAS 62698-54-8
Molecular Weight (g/mol) 724.54
MDL Number MFCD00066371
SMILES [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC(CN(CC([O-])=O)CC([O-])=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC([O-])=O)CC([O-])=O)=C1
IUPAC Name tetrasodium;2-[[5-[1-[3-[[bis(carboxylatomethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxylatomethyl)amino]acetate
InChI Key KSMPPVYJZJBIES-UHFFFAOYSA-J
Molecular Formula C32H28N2Na4O12
4

Pigment Red 22, Thermo Scientific™

CAS: 6448-95-9 Molecular Formula: C24H18N4O4 Molecular Weight (g/mol): 426.43 MDL Number: MFCD00071989 InChI Key: HVBDWKMAUMVFIY-QYQHSDTDSA-N IUPAC Name: (4Z)-4-[2-(2-methyl-5-nitrophenyl)hydrazin-1-ylidene]-3-oxo-N-phenyl-3,4-dihydronaphthalene-2-carboxamide SMILES: CC1=CC=C(C=C1N\N=C1/C(=O)C(=CC2=CC=CC=C12)C(=O)NC1=CC=CC=C1)[N+]([O-])=O

CAS 6448-95-9
Molecular Weight (g/mol) 426.43
MDL Number MFCD00071989
SMILES CC1=CC=C(C=C1N\N=C1/C(=O)C(=CC2=CC=CC=C12)C(=O)NC1=CC=CC=C1)[N+]([O-])=O
IUPAC Name (4Z)-4-[2-(2-methyl-5-nitrophenyl)hydrazin-1-ylidene]-3-oxo-N-phenyl-3,4-dihydronaphthalene-2-carboxamide
InChI Key HVBDWKMAUMVFIY-QYQHSDTDSA-N
Molecular Formula C24H18N4O4
5

Ethyl Violet, 80%, Thermo Scientific™

CAS: 2390-59-2 Molecular Formula: C31H42ClN3 Molecular Weight (g/mol): 492.15 MDL Number: MFCD00011765 InChI Key: JVICFMRAVNKDOE-UHFFFAOYSA-M Synonym: Basic Violet 4,C.I. 42600 PubChem CID: 16955 IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;chloride SMILES: [Cl-].CCN(CC)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC)C1=CC=C(C=C1)N(CC)CC

PubChem CID 16955
CAS 2390-59-2
Molecular Weight (g/mol) 492.15
MDL Number MFCD00011765
SMILES [Cl-].CCN(CC)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC)C1=CC=C(C=C1)N(CC)CC
Synonym Basic Violet 4,C.I. 42600
IUPAC Name [4-[bis[4-(diethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;chloride
InChI Key JVICFMRAVNKDOE-UHFFFAOYSA-M
Molecular Formula C31H42ClN3
6

Fluorescein, Laser Grade 99%, Thermo Scientific Chemicals

CAS: 2321-07-5 Molecular Formula: C20H12O5 Molecular Weight (g/mol): 332.31 InChI Key: GNBHRKFJIUUOQI-UHFFFAOYSA-N PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

PubChem CID 16850
CAS 2321-07-5
Molecular Weight (g/mol) 332.31
ChEBI CHEBI:31624
SMILES C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
IUPAC Name 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
InChI Key GNBHRKFJIUUOQI-UHFFFAOYSA-N
Molecular Formula C20H12O5
7

Ethyl Orange sodium salt, Thermo Scientific Chemicals

CAS: 62758-12-7 Molecular Formula: C16H18N3NaO3S Molecular Weight (g/mol): 355.388 MDL Number: MFCD00007503 InChI Key: YZORUOZKRBVLEG-UHFFFAOYSA-M Synonym: 4-[4-(Diethylamino)phenylazo]benzenesulfonic acid sodium salt PubChem CID: 23676309 IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonate SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]

PubChem CID 23676309
CAS 62758-12-7
Molecular Weight (g/mol) 355.388
MDL Number MFCD00007503
SMILES CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
Synonym 4-[4-(Diethylamino)phenylazo]benzenesulfonic acid sodium salt
IUPAC Name sodium;4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonate
InChI Key YZORUOZKRBVLEG-UHFFFAOYSA-M
Molecular Formula C16H18N3NaO3S
8

Fast Garnet GBC base, Thermo Scientific Chemicals

CAS: 97-56-3 Molecular Formula: C14H15N3 Molecular Weight (g/mol): 225.295 MDL Number: MFCD00007733 InChI Key: PFRYFZZSECNQOL-UHFFFAOYSA-N Synonym: C.I. 11160; Solvent Yellow 3 PubChem CID: 7340 IUPAC Name: 2-methyl-4-[(2-methylphenyl)diazenyl]aniline SMILES: CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C

PubChem CID 7340
CAS 97-56-3
Molecular Weight (g/mol) 225.295
MDL Number MFCD00007733
SMILES CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C
Synonym C.I. 11160; Solvent Yellow 3
IUPAC Name 2-methyl-4-[(2-methylphenyl)diazenyl]aniline
InChI Key PFRYFZZSECNQOL-UHFFFAOYSA-N
Molecular Formula C14H15N3
9

Radglo GM-10 Chartreuse, Thermo Scientific Chemicals

Chemical Name or Material Radglo GM-10 Chartreuse
TSCA No
Recommended Storage Ambient temperatures
Density 1.3
10

Fast Garnet GBC Base 97%, Thermo Scientific Chemicals

CAS: 97-56-3 Molecular Formula: C14H15N3 Molecular Weight (g/mol): 225.295 MDL Number: MFCD00007733 InChI Key: PFRYFZZSECNQOL-UHFFFAOYSA-N Synonym: 2-Aminoazotoluene,4'-Amino-2, 3'-dimethylazobenzene,C.I. 11160,Solvent Yellow 3 PubChem CID: 7340 IUPAC Name: 2-methyl-4-[(2-methylphenyl)diazenyl]aniline SMILES: CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C

PubChem CID 7340
CAS 97-56-3
Molecular Weight (g/mol) 225.295
MDL Number MFCD00007733
SMILES CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C
Synonym 2-Aminoazotoluene,4'-Amino-2, 3'-dimethylazobenzene,C.I. 11160,Solvent Yellow 3
IUPAC Name 2-methyl-4-[(2-methylphenyl)diazenyl]aniline
InChI Key PFRYFZZSECNQOL-UHFFFAOYSA-N
Molecular Formula C14H15N3
11

Thymol Blue sodium salt, ACS, Thermo Scientific Chemicals

CAS: 62625-21-2 Molecular Formula: C27H29NaO5S Molecular Weight (g/mol): 488.57 MDL Number: MFCD00151093 InChI Key: OCMIKNBSIRSUPI-FRWNMSGJSA-M PubChem CID: 23692293 IUPAC Name: sodium;4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenolate SMILES: [Na+].CC(C)C1=C\C(=C(\C2=CC(C(C)C)=C(O)C=C2C)C2=C(C=CC=C2)S([O-])(=O)=O)C(C)=CC1=O

PubChem CID 23692293
CAS 62625-21-2
Molecular Weight (g/mol) 488.57
MDL Number MFCD00151093
SMILES [Na+].CC(C)C1=C\C(=C(\C2=CC(C(C)C)=C(O)C=C2C)C2=C(C=CC=C2)S([O-])(=O)=O)C(C)=CC1=O
IUPAC Name sodium;4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenolate
InChI Key OCMIKNBSIRSUPI-FRWNMSGJSA-M
Molecular Formula C27H29NaO5S
12

Pyronin Y, 0.2% w/v aq. soln., Thermo Scientific™

CAS: 92-32-0 Molecular Formula: C17H19ClN2O Molecular Weight (g/mol): 302.802 MDL Number: MFCD00011725 InChI Key: INCIMLINXXICKS-UHFFFAOYSA-M Synonym: C.I. 45005; Pyronin G PubChem CID: 7085 ChEBI: CHEBI:87347 IUPAC Name: [6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC2=C(C=C1)C=C3C=CC(=[N+](C)C)C=C3O2.[Cl-]

PubChem CID 7085
CAS 92-32-0
Molecular Weight (g/mol) 302.802
ChEBI CHEBI:87347
MDL Number MFCD00011725
SMILES CN(C)C1=CC2=C(C=C1)C=C3C=CC(=[N+](C)C)C=C3O2.[Cl-]
Synonym C.I. 45005; Pyronin G
IUPAC Name [6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;chloride
InChI Key INCIMLINXXICKS-UHFFFAOYSA-M
Molecular Formula C17H19ClN2O
13

Brilliant Blue R soln., Ready-to-Use, Thermo Scientific Chemicals

CAS: 6104-59-2 Molecular Formula: C45H44N3NaO7S2 Molecular Weight (g/mol): 825.97 MDL Number: MFCD00041762 InChI Key: HAEGGLCXLFWTBE-UHFFFAOYSA-M Synonym: Coomassie Brilliant Blue R; C.I. 42660 PubChem CID: 61365 IUPAC Name: sodium;3-[[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate SMILES: [Na+].CCOC1=CC=C(NC2=CC=C(C=C2)[C+](C2=CC=C(C=C2)N(CC)CC2=CC=CC(=C2)S([O-])(=O)=O)C2=CC=C(C=C2)N(CC)CC2=CC=CC(=C2)S([O-])(=O)=O)C=C1

PubChem CID 61365
CAS 6104-59-2
Molecular Weight (g/mol) 825.97
MDL Number MFCD00041762
SMILES [Na+].CCOC1=CC=C(NC2=CC=C(C=C2)[C+](C2=CC=C(C=C2)N(CC)CC2=CC=CC(=C2)S([O-])(=O)=O)C2=CC=C(C=C2)N(CC)CC2=CC=CC(=C2)S([O-])(=O)=O)C=C1
Synonym Coomassie Brilliant Blue R; C.I. 42660
IUPAC Name sodium;3-[[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate
InChI Key HAEGGLCXLFWTBE-UHFFFAOYSA-M
Molecular Formula C45H44N3NaO7S2
14

Thermo Scientific Chemicals Bromophenol Blue

CAS: 115-39-9 Molecular Formula: C19H10Br4O5S Molecular Weight (g/mol): 669.96 MDL Number: MFCD00005875 InChI Key: UDSAIICHUKSCKT-UHFFFAOYSA-N Synonym: Bromphenol Blue PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br

EDGE
PubChem CID 8272
CAS 115-39-9
Molecular Weight (g/mol) 669.96
ChEBI CHEBI:59424
MDL Number MFCD00005875
SMILES C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
Synonym Bromphenol Blue
IUPAC Name 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol
InChI Key UDSAIICHUKSCKT-UHFFFAOYSA-N
Molecular Formula C19H10Br4O5S
15

Thermo Scientific Chemicals Litmus, pure, indicator grade

CAS: 1393-92-6 MDL Number: MFCD00131528

EDGE
CAS 1393-92-6
MDL Number MFCD00131528