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 (1,872)

Tissue Stain Blocking Reagents (3)

Cerca nei risultati

1 – 15 di 1,008 risultati

Thermo Scientific Chemicals Phenol Red, ACS

CAS: 143-74-8 Formula molecolare: C19H14O5S Molecular Weight (g/mol): 354.38 Numero MDL: MFCD00003552 InChI Key: BELBBZDIHDAJOR-UHFFFAOYSA-N Sinonimo: Phenolsulfonphthalein; Phenylsulfonephthalein PubChem CID: 4766 ChEBI: CHEBI:31991 SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

Prezzi e disponibilità
Specifiche

Sinonimo	Phenolsulfonphthalein; Phenylsulfonephthalein
Numero MDL	MFCD00003552
PubChem CID	4766
Formula molecolare	C19H14O5S
CAS	143-74-8
Molecular Weight (g/mol)	354.38
ChEBI	CHEBI:31991
SMILES	OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
InChI Key	BELBBZDIHDAJOR-UHFFFAOYSA-N

Thermo Scientific Chemicals Methyl Orange, 0.1% w/v aq. soln.

Prezzi e disponibilità

Thermo Scientific Chemicals Eosin Y, pure, certified

Prezzi e disponibilità

Thermo Scientific™ Kit per colorazione Gram Remel™, 4 flaconi da 250 ml

Differentiate gram-positive organisms from gram-negative organisms using Gram Stain Kit.

Prezzi e disponibilità

Thermo Scientific Chemicals Methylene Blue, 1% w/v aq. soln.

CAS: 122965-43-9 | C₁₆H₁₈ClN₃S

Prezzi e disponibilità
Specifiche

Peso formulazione	319.86
Numero MDL	MFCD00012111
Intervallo percentuale saggio	1% w/v aqueous solution
Forma fisica	Liquid
Formula molecolare	C₁₆H₁₈ClN₃S
Pressione del vapore	23 hPa (17mm Hg) at 20°C
Concentration or Composition (by Analyte or Components)	3, 7-Bis(dimethylamino)phenothiazin-5-ium chloride hydrate: 1.0%; Water: 99%
Informazioni di solubilità	Miscible with ethanol,chloroform,glacial acetic acid and glycerol. Slightly miscible with pyridine. Immiscible with ethyl ether,xylene,oleic acid,ethanol and acetone.
CAS	7732-18-5
Conservazione consigliata	Ambient temperatures
TSCA	Yes
Materiale o nome chimico	Methylene Blue

Thermo Scientific Chemicals Thymol Blue, ACS reagent

CAS: 76-61-9 Formula molecolare: C27H30O5S Molecular Weight (g/mol): 466.592 Numero MDL: MFCD00005869 InChI Key: PRZSXZWFJHEZBJ-UHFFFAOYSA-N Sinonimo: TB,Thymolsulfonephthalein PubChem CID: 65565 IUPAC Name: 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-ylphenol SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

Prezzi e disponibilità
Specifiche

Sinonimo	TB,Thymolsulfonephthalein
Numero MDL	MFCD00005869
PubChem CID	65565
Formula molecolare	C27H30O5S
CAS	76-61-9
Molecular Weight (g/mol)	466.592
SMILES	CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
IUPAC Name	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-ylphenol
InChI Key	PRZSXZWFJHEZBJ-UHFFFAOYSA-N

Erythrosin B

CAS: 16423-68-0 Numero MDL: MFCD00144257 PubChem CID: 131676154

Prezzi e disponibilità
Specifiche

Numero MDL	MFCD00144257
PubChem CID	131676154
CAS	16423-68-0

Thermo Scientific Chemicals Methylene Blue, pure, certified, residual water

CAS: 7220-79-3 Formula molecolare: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 Numero MDL: MFCD00150008 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M Sinonimo: Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride SMILES: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C

Prezzi e disponibilità
Specifiche

Sinonimo	Basic Blue 9
Numero MDL	MFCD00150008
PubChem CID	6099
Formula molecolare	C16H24ClN3O3S
CAS	7220-79-3
Molecular Weight (g/mol)	373.90
ChEBI	CHEBI:6872
SMILES	O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C
IUPAC Name	[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride
InChI Key	XQAXGZLFSSPBMK-UHFFFAOYSA-M

Thermo Scientific Chemicals Methylene Blue hydrate, 96+%, high purity biological stain

CAS: 122965-43-9 Formula molecolare: C16H18ClN3S Molecular Weight (g/mol): 319.85 Numero MDL: MFCD00150006 InChI Key: CXKWCBBOMKCUKX-UHFFFAOYSA-M Sinonimo: Basic Blue 9 hydrate,C.I. 52015 hydrate PubChem CID: 16211647 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrate SMILES: [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C

Prezzi e disponibilità
Specifiche

Sinonimo	Basic Blue 9 hydrate,C.I. 52015 hydrate
Numero MDL	MFCD00150006
PubChem CID	16211647
Formula molecolare	C16H18ClN3S
CAS	122965-43-9
Molecular Weight (g/mol)	319.85
SMILES	[Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C
IUPAC Name	[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrate
InChI Key	CXKWCBBOMKCUKX-UHFFFAOYSA-M

Thermo Scientific Chemicals Neutral Red, ACS

CAS: 553-24-2 Formula molecolare: C15H17ClN4 Molecular Weight (g/mol): 288.779 Numero MDL: MFCD00012651 InChI Key: PGSADBUBUOPOJS-UHFFFAOYSA-N Sinonimo: Basic Red 5; C.I. 50040 PubChem CID: 11105 ChEBI: CHEBI:86370 IUPAC Name: 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl

Prezzi e disponibilità
Specifiche

Sinonimo	Basic Red 5; C.I. 50040
Numero MDL	MFCD00012651
PubChem CID	11105
Formula molecolare	C15H17ClN4
CAS	553-24-2
Molecular Weight (g/mol)	288.779
ChEBI	CHEBI:86370
SMILES	CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl
IUPAC Name	8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride
InChI Key	PGSADBUBUOPOJS-UHFFFAOYSA-N

Thermo Scientific Chemicals Rhodamine WT, 20% solution in water

CAS: 37299-86-8 | C29H29ClN2Na2O5 | 566.99 g/mol

Prezzi e disponibilità
Specifiche

Gravità specifica	1.16
Imballaggio	Glass bottle
Peso formulazione	566.99
PubChem CID	37718
Formula molecolare	C29H29ClN2Na2O5
Informazioni di solubilità	Solubility in water: miscible.
CAS	7732-18-5
Molecular Weight (g/mol)	566.99
Densità	1.1600g/mL
SMILES	CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Cl-]
Materiale o nome chimico	Rhodamine WT
IUPAC Name	disodium;4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzene-1,3-dicarboxylate;chloride
InChI Key	NRZDMKVYRRMFRR-UHFFFAOYSA-L

Thermo Scientific Chemicals Bromophenol Blue

CAS: 115-39-9 Formula molecolare: C19H10Br4O5S Molecular Weight (g/mol): 669.96 Numero MDL: MFCD00005875 InChI Key: UDSAIICHUKSCKT-UHFFFAOYSA-N Sinonimo: 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

Prezzi e disponibilità
Specifiche

Sinonimo	Bromphenol Blue
Numero MDL	MFCD00005875
PubChem CID	8272
Formula molecolare	C19H10Br4O5S
CAS	115-39-9
Molecular Weight (g/mol)	669.96
ChEBI	CHEBI:59424
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
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

Thermo Scientific Chemicals Methyl Red, ACS reagent

CAS: 493-52-7 Formula molecolare: C15H15N3O2 Molecular Weight (g/mol): 269.304 Numero MDL: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Sinonimo: Acid Red 2,2-[4-(Dimethylamino)phenylazo]benzoic acid,C.I. 13020 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O

Prezzi e disponibilità
Specifiche

Sinonimo	Acid Red 2,2-[4-(Dimethylamino)phenylazo]benzoic acid,C.I. 13020
Numero MDL	MFCD00002425
PubChem CID	10303
Formula molecolare	C15H15N3O2
CAS	493-52-7
Molecular Weight (g/mol)	269.304
SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
IUPAC Name	2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid
InChI Key	CEQFOVLGLXCDCX-UHFFFAOYSA-N

Thermo Scientific Chemicals Alcian Blue 8GX

CAS: 33864-99-2 Formula molecolare: C56H68Cl4CuN16S4 Molecular Weight (g/mol): 1298.86 Numero MDL: MFCD00010720 InChI Key: XRWQTDIELZDCPS-UHFFFAOYSA-J Sinonimo: Ingrain blue 1; C.I. 74240 PubChem CID: 17749099 IUPAC Name: (9Z,18Z,26Z,35Z)-4,14,22,32-tetrakis({[(dimethylamino)(dimethyliminiumyl)methyl]sulfanyl}methyl)-9,18,27,36,37,39,40,41-octaaza-38-cupradecacyclo[17.17.3.1¹⁰,¹⁷.1²⁸,³⁵.0²,⁷.0⁸,³⁷.0¹¹,¹⁶.0²⁰,²⁵.0²⁶,³⁹.0²⁹,³⁴]hentetraconta-1,3,5,7,9,11(16),12,14,17(41),18,20,22,24,26,28(40),29(34),30,32,35-nonadecaene-38,38-bis(ylium) tetrachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].CN(C)C(SCC1=CC2=C(C=C1)\C1=N\C3=C4C=CC(CSC(N(C)C)=[N+](C)C)=CC4=C4\N=C5/N=C(/N=C6\N([Cu++]N34)\C(=N/C2=N1)C1=CC(CSC(N(C)C)=[N+](C)C)=CC=C61)C1=C5C=C(CSC(N(C)C)=[N+](C)C)C=C1)=[N+](C)C

Prezzi e disponibilità
Specifiche

Sinonimo	Ingrain blue 1; C.I. 74240
Numero MDL	MFCD00010720
PubChem CID	17749099
Formula molecolare	C56H68Cl4CuN16S4
CAS	33864-99-2
Molecular Weight (g/mol)	1298.86
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].CN(C)C(SCC1=CC2=C(C=C1)\C1=N\C3=C4C=CC(CSC(N(C)C)=[N+](C)C)=CC4=C4\N=C5/N=C(/N=C6\N([Cu++]N34)\C(=N/C2=N1)C1=CC(CSC(N(C)C)=[N+](C)C)=CC=C61)C1=C5C=C(CSC(N(C)C)=[N+](C)C)C=C1)=[N+](C)C
IUPAC Name	(9Z,18Z,26Z,35Z)-4,14,22,32-tetrakis({[(dimethylamino)(dimethyliminiumyl)methyl]sulfanyl}methyl)-9,18,27,36,37,39,40,41-octaaza-38-cupradecacyclo[17.17.3.1¹⁰,¹⁷.1²⁸,³⁵.0²,⁷.0⁸,³⁷.0¹¹,¹⁶.0²⁰,²⁵.0²⁶,³⁹.0²⁹,³⁴]hentetraconta-1,3,5,7,9,11(16),12,14,17(41),18,20,22,24,26,28(40),29(34),30,32,35-nonadecaene-38,38-bis(ylium) tetrachloride
InChI Key	XRWQTDIELZDCPS-UHFFFAOYSA-J

Thermo Scientific Chemicals Safranin O, 85%, pure, certified

CAS: 477-73-6 Formula molecolare: C20H19ClN4 Molecular Weight (g/mol): 350.85 Numero MDL: MFCD00011759 InChI Key: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Sinonimo: Basic Red 2,C.I. 50240,3, 7-Diamino-2, 8-dimethyl-5-phenylphenazinium chloride PubChem CID: 2723800 IUPAC Name: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride SMILES: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1

Prezzi e disponibilità
Specifiche

Sinonimo	Basic Red 2,C.I. 50240,3, 7-Diamino-2, 8-dimethyl-5-phenylphenazinium chloride
Numero MDL	MFCD00011759
PubChem CID	2723800
Formula molecolare	C20H19ClN4
CAS	477-73-6
Molecular Weight (g/mol)	350.85
SMILES	[Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1
IUPAC Name	3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride
InChI Key	QRYAEWIQIBAZOJ-UHFFFAOYSA-N

Staining Reagents

Risultati della ricerca filtrata

Filtra risultati