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481 – 495 of 6,943 results

481

Coumarin 343, pure, laser grade

CAS: 55804-65-4 Molecular Formula: C16H15NO4 Molecular Weight (g/mol): 285.299 MDL Number: MFCD00051335 InChI Key: KCDCNGXPPGQERR-UHFFFAOYSA-N PubChem CID: 108770 ChEBI: CHEBI:51941 SMILES: C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C(=O)O)CCCN3C1

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Specifications

PubChem CID	108770
CAS	55804-65-4
Molecular Weight (g/mol)	285.299
ChEBI	CHEBI:51941
MDL Number	MFCD00051335
SMILES	C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C(=O)O)CCCN3C1
InChI Key	KCDCNGXPPGQERR-UHFFFAOYSA-N
Molecular Formula	C16H15NO4

482

Gram's Iodine Solution, Sigma-Aldrich

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483

Polishing Pads, 6in green (6/pkg), Thermo Scientific™

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484

Thermo Scientific Chemicals Quinoline Yellow, 95%, pure, water soluble

CAS: 8004-92-0 Molecular Formula: C18H9NNa2O8S2 Molecular Weight (g/mol): 477.37 MDL Number: MFCD00080727 InChI Key: FZUOVNMHEAPVBW-UHFFFAOYSA-L PubChem CID: 129893443 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC(=C2N=C(C=CC2=C1)C1C(=O)C2=CC=CC=C2C1=O)S([O-])(=O)=O

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Specifications

PubChem CID	129893443
CAS	8004-92-0
Molecular Weight (g/mol)	477.37
MDL Number	MFCD00080727
SMILES	[Na+].[Na+].[O-]S(=O)(=O)C1=CC(=C2N=C(C=CC2=C1)C1C(=O)C2=CC=CC=C2C1=O)S([O-])(=O)=O
InChI Key	FZUOVNMHEAPVBW-UHFFFAOYSA-L
Molecular Formula	C18H9NNa2O8S2

485

Methyl Red, Neutral, Reagent, ACS, Spectrum™ Chemical

CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.30 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N IUPAC Name: 2-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1C(O)=O

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Specifications

CAS	493-52-7
Molecular Weight (g/mol)	269.30
SMILES	CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1C(O)=O
IUPAC Name	2-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzoic acid
InChI Key	CEQFOVLGLXCDCX-UHFFFAOYSA-N
Molecular Formula	C15H15N3O2

486

Acid Blue 29, MP Biomedicals™

CAS: 5850-35-1 Molecular Formula: C22H14N6Na2O9S2 Molecular Weight (g/mol): 616.49 MDL Number: MFCD00009960 InChI Key: WEILTBATXPPXPP-AXSRUCDFSA-L Synonym: C.I. 20460 PubChem CID: 44134491 IUPAC Name: disodium (3E)-5-amino-6-[2-(3-nitrophenyl)diazen-1-yl]-4-oxo-3-(2-phenylhydrazin-1-ylidene)-3,4-dihydronaphthalene-2,7-disulfonate SMILES: [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

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Specifications

PubChem CID	44134491
CAS	5850-35-1
Molecular Weight (g/mol)	616.49
MDL Number	MFCD00009960
SMILES	[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
Synonym	C.I. 20460
IUPAC Name	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 Key	WEILTBATXPPXPP-AXSRUCDFSA-L
Molecular Formula	C22H14N6Na2O9S2

487

Fast Red KL Salt, Sigma-Aldrich

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488

Chromotrope 2R, Sigma-Aldrich

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489

Thermo Scientific Chemicals Procion Blue H-5R

CAS: 12236-84-9 MDL Number: MFCD00070851 Synonym: C.I. 181575; Reactive Blue 13

Pricing & Availability
Specifications

CAS	12236-84-9
MDL Number	MFCD00070851
Synonym	C.I. 181575; Reactive Blue 13

490

Thermo Scientific™ Remel™ Gram Stain Kit Plastic Tray

Thermo Scientific™ Remel Gram Stain Kit Plastic Tray holds 4 x 250mL bottles.

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491

Bromothymol Blue, free acid, For ACS analysis, MP Biomedicals™

CAS: 76-59-5 Molecular Formula: C27H28Br2O5S Molecular Weight (g/mol): 624.384 InChI Key: NUHCTOLBWMJMLX-UHFFFAOYSA-N Synonym: 3', 3''-Dibromothymolsulfone-phthalein PubChem CID: 6450 ChEBI: CHEBI:86155 IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br

Pricing & Availability
Specifications

PubChem CID	6450
CAS	76-59-5
Molecular Weight (g/mol)	624.384
ChEBI	CHEBI:86155
SMILES	CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br
Synonym	3', 3''-Dibromothymolsulfone-phthalein
IUPAC Name	2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol
InChI Key	NUHCTOLBWMJMLX-UHFFFAOYSA-N
Molecular Formula	C27H28Br2O5S

492

Sigma-Aldrich Automated Wright Stain Set

Intended for use with Hema-Tek hematology stainers.

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493

Methylene Blue, 1% (w/v) Aqueous Solution, Spectrum™ Chemical

Pricing & Availability
Specifications

CAS	7220-79-3
Color	Blue
Packaging	Poly Bottle
Chemical Name or Material	Methylene Blue
Grade	Chemical Solution
Concentration	1%

494

Solvent blue 35, MP Biomedicals™

CAS: 17354-14-2 Molecular Formula: C22H26N2O2 Molecular Weight (g/mol): 350.462 MDL Number: MFCD00011714 InChI Key: OCQDPIXQTSYZJL-UHFFFAOYSA-N Synonym: C.I. 61554,Sudan Blue II PubChem CID: 3766139 IUPAC Name: 1,4-bis(butylamino)anthracene-9,10-dione SMILES: CCCCNC1=C2C(=C(C=C1)NCCCC)C(=O)C3=CC=CC=C3C2=O

Pricing & Availability
Specifications

PubChem CID	3766139
CAS	17354-14-2
Molecular Weight (g/mol)	350.462
MDL Number	MFCD00011714
SMILES	CCCCNC1=C2C(=C(C=C1)NCCCC)C(=O)C3=CC=CC=C3C2=O
Synonym	C.I. 61554,Sudan Blue II
IUPAC Name	1,4-bis(butylamino)anthracene-9,10-dione
InChI Key	OCQDPIXQTSYZJL-UHFFFAOYSA-N
Molecular Formula	C22H26N2O2

495

MilliporeSigma™ Calcein-AM, Calbiochem™,

CAS: 148504-34-1 Molecular Formula: C46H46N2O23 Molecular Weight (g/mol): 994.87 MDL Number: MFCD05861516 InChI Key: BQRGNLJZBFXNCZ-UHFFFAOYSA-N Synonym: Calcein-acetoxymethyl Ester, Diacetate, CAL-AM IUPAC Name: (acetyloxy)methyl 2-({2-[(acetyloxy)methoxy]-2-oxoethyl}({[3',6'-bis(acetyloxy)-7'-{[bis({2-[(acetyloxy)methoxy]-2-oxoethyl})amino]methyl}-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-2'-yl]methyl})amino)acetate SMILES: CC(=O)OCOC(=O)CN(CC(=O)OCOC(C)=O)CC1=CC2=C(OC3=CC(OC(C)=O)=C(CN(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O)C=C3C22OC(=O)C3=CC=CC=C23)C=C1OC(C)=O

Pricing & Availability
Specifications

CAS	148504-34-1
Molecular Weight (g/mol)	994.87
MDL Number	MFCD05861516
SMILES	CC(=O)OCOC(=O)CN(CC(=O)OCOC(C)=O)CC1=CC2=C(OC3=CC(OC(C)=O)=C(CN(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O)C=C3C22OC(=O)C3=CC=CC=C23)C=C1OC(C)=O
Synonym	Calcein-acetoxymethyl Ester, Diacetate, CAL-AM
IUPAC Name	(acetyloxy)methyl 2-({2-[(acetyloxy)methoxy]-2-oxoethyl}({[3',6'-bis(acetyloxy)-7'-{[bis({2-[(acetyloxy)methoxy]-2-oxoethyl})amino]methyl}-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-2'-yl]methyl})amino)acetate
InChI Key	BQRGNLJZBFXNCZ-UHFFFAOYSA-N
Molecular Formula	C46H46N2O23

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Methyl Red, Neutral, Reagent, ACS, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Methylene Blue, 1% (w/v) Aqueous Solution, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Methyl Red, Neutral, Reagent, ACS, Spectrum™ Chemical

Methylene Blue, 1% (w/v) Aqueous Solution, Spectrum™ Chemical