Stains and Dyes
- (1)
- (1)
- (189)
- (2)
- (139)
- (2)
- (55)
- (1)
- (10)
- (1)
- (6)
- (5)
- (1)
- (1)
- (9)
- (1)
- (196)
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- (7)
- (7)
- (1)
- (1)
- (2)
- (368)
- (124)
- (16)
- (3)
- (1)
- (4)
- (2)
- (1)
- (142)
- (6)
- (60)
- (1)
- (3)
- (11)
- (2)
- (1)
- (7)
- (2)
- (1)
- (3)
- (3)
- (7)
- (13)
- (22)
- (4)
- (3)
- (2)
- (1)
- (2)
- (1)
- (640)
- (7)
- (6)
- (6)
- (27)
- (20)
- (9)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (8)
- (2)
- (68)
- (2)
- (1)
- (2)
- (295)
- (15)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (69)
- (2)
- (8)
- (5)
- (115)
- (400)
- (16)
- (1)
- (3)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (12)
- (6)
- (2)
- (3)
- (7)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (37)
- (1)
- (2)
- (2)
- (5)
- (2)
- (10)
- (21)
- (3)
- (2)
- (32)
- (2)
- (1)
- (7)
- (9)
- (1)
- (3)
- (3)
- (1)
- (17)
- (3)
- (2)
- (7)
- (3)
- (3)
- (1)
- (1)
- (145)
- (2)
- (3)
- (2)
- (1)
- (15)
- (9)
- (4)
- (8)
- (2)
- (2)
- (45)
- (2)
- (16)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (5)
- (54)
- (1)
- (3)
- (4)
- (1)
- (7)
- (5)
- (32)
- (2)
- (2)
- (4)
- (20)
- (12)
- (5)
- (10)
- (2)
- (50)
- (2)
- (2)
- (15)
- (3)
- (2)
- (1)
- (1)
- (4)
- (4)
- (43)
- (3)
- (1)
- (4)
- (1)
- (4)
- (6)
- (115)
- (2)
- (3)
- (1)
- (43)
- (15)
- (20)
- (63)
- (34)
- (63)
- (2)
- (1)
- (26)
- (60)
- (1)
- (18)
- (11)
- (4)
- (1)
- (2)
- (6)
- (3)
- (2)
- (7)
- (1)
- (4)
- (198)
- (1)
- (3)
- (6)
- (2)
- (5)
- (14)
- (4)
- (4)
- (131)
- (3)
- (7)
- (40)
- (19)
- (1)
- (2)
- (7)
- (42)
- (7)
- (2)
- (6)
- (2)
- (7)
- (4)
- (8)
- (1)
- (58)
- (1)
- (7)
- (33)
- (13)
- (12)
- (192)
- (1)
- (9)
- (10)
- (16)
- (12)
- (1)
- (2)
- (10)
- (1)
- (2)
- (26)
- (3)
- (83)
- (2)
- (10)
- (9)
- (6)
- (3)
- (75)
- (3)
- (2)
- (3)
- (11)
- (1)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (25)
- (1)
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- (1)
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Filtered Search Results
Thermo Scientific™ Remel™ Trichrome
Thermo Scientific™ Remel Trichrome is for detection and differentiation of intestinal parasites.
Thermo Scientific Chemicals Eosin Y, pure, high purity, biological stain
CAS: 17372-87-1 Molecular Formula: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 MDL Number: MFCD00005040 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: 2',4',5',7'-Tetrabromofluorescein, disodium salt,Eosin Yellowish,2', 4', 5' PubChem CID: 91886399 IUPAC Name: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]
| PubChem CID | 91886399 |
|---|---|
| CAS | 17372-87-1 |
| Molecular Weight (g/mol) | 745.904 |
| MDL Number | MFCD00005040 |
| SMILES | C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+] |
| Synonym | 2',4',5',7'-Tetrabromofluorescein, disodium salt,Eosin Yellowish,2', 4', 5' |
| IUPAC Name | disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate |
| InChI Key | MASXMTNVNASWNH-UHFFFAOYSA-L |
| Molecular Formula | C20H12Br4Na2O8 |
Thermo Scientific Chemicals Light Green SF Yellowish
CAS: 5141-20-8 Molecular Formula: C37H34N2Na2O9S3 Molecular Weight (g/mol): 792.844 MDL Number: MFCD00012121 InChI Key: DGOBMKYRQHEFGQ-UHFFFAOYSA-L Synonym: Acid Green 5; C.I. 42095 PubChem CID: 21223 ChEBI: CHEBI:87065 IUPAC Name: disodium;3-[[N-ethyl-4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-(4-sulfonatophenyl)methyl]anilino]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 21223 |
|---|---|
| CAS | 5141-20-8 |
| Molecular Weight (g/mol) | 792.844 |
| ChEBI | CHEBI:87065 |
| MDL Number | MFCD00012121 |
| SMILES | CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | Acid Green 5; C.I. 42095 |
| IUPAC Name | disodium;3-[[N-ethyl-4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-(4-sulfonatophenyl)methyl]anilino]methyl]benzenesulfonate |
| InChI Key | DGOBMKYRQHEFGQ-UHFFFAOYSA-L |
| Molecular Formula | C37H34N2Na2O9S3 |
Thermo Scientific Chemicals Cresol Red
CAS: 1733-12-6 Molecular Formula: C21H18O5S Molecular Weight (g/mol): 382.43 MDL Number: MFCD00005878 InChI Key: OBRMNDMBJQTZHV-UHFFFAOYSA-N Synonym: o-Cresolsulfonephthalein PubChem CID: 73013 ChEBI: CHEBI:86218 IUPAC Name: 4-[3-(4-hydroxy-3-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-methylphenol SMILES: CC1=CC(=CC=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1
| PubChem CID | 73013 |
|---|---|
| CAS | 1733-12-6 |
| Molecular Weight (g/mol) | 382.43 |
| ChEBI | CHEBI:86218 |
| MDL Number | MFCD00005878 |
| SMILES | CC1=CC(=CC=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1 |
| Synonym | o-Cresolsulfonephthalein |
| IUPAC Name | 4-[3-(4-hydroxy-3-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-methylphenol |
| InChI Key | OBRMNDMBJQTZHV-UHFFFAOYSA-N |
| Molecular Formula | C21H18O5S |
Thermo Scientific Chemicals Patent Blue VF, pure, indicator grade
CAS: 129-17-9 Molecular Formula: C27H31N2NaO6S2 Molecular Weight (g/mol): 566.66 MDL Number: MFCD00012119 InChI Key: SJEYSFABYSGQBG-UHFFFAOYSA-M Synonym: Acid Blue 1,C.I. 42045,αzurine 2G,Sulphan blue PubChem CID: 8507 ChEBI: CHEBI:34906 IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate SMILES: [Na+].CCN(CC)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC)C1=CC=C(C=C1S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 8507 |
|---|---|
| CAS | 129-17-9 |
| Molecular Weight (g/mol) | 566.66 |
| ChEBI | CHEBI:34906 |
| MDL Number | MFCD00012119 |
| SMILES | [Na+].CCN(CC)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC)C1=CC=C(C=C1S([O-])(=O)=O)S([O-])(=O)=O |
| Synonym | Acid Blue 1,C.I. 42045,αzurine 2G,Sulphan blue |
| IUPAC Name | sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate |
| InChI Key | SJEYSFABYSGQBG-UHFFFAOYSA-M |
| Molecular Formula | C27H31N2NaO6S2 |
Thermo Scientific Chemicals Eriochrome™ Black T, ACS reagent, indicator grade
CAS: 1787-61-7 Molecular Formula: C20H12N3NaO7S Molecular Weight (g/mol): 461.38 MDL Number: MFCD00003935 InChI Key: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonym: C.I. 14645,3-Hydroxy-4-(1-hydroxy-2-naphthylazo)-7-nitro-1-naphthalene sulfonic acid, sodium salt,Mordant Black 11 PubChem CID: 87355429 SMILES: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O
| PubChem CID | 87355429 |
|---|---|
| CAS | 1787-61-7 |
| Molecular Weight (g/mol) | 461.38 |
| MDL Number | MFCD00003935 |
| SMILES | [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O |
| Synonym | C.I. 14645,3-Hydroxy-4-(1-hydroxy-2-naphthylazo)-7-nitro-1-naphthalene sulfonic acid, sodium salt,Mordant Black 11 |
| InChI Key | JHUJLRKQZAPSDP-GXTSIBQPSA-M |
| Molecular Formula | C20H12N3NaO7S |
Thermo Scientific Chemicals Neutral Red
CAS: 553-24-2 Molecular Formula: C15H17ClN4 Molecular Weight (g/mol): 288.779 MDL Number: MFCD00012651 InChI Key: PGSADBUBUOPOJS-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 11105 |
|---|---|
| CAS | 553-24-2 |
| Molecular Weight (g/mol) | 288.779 |
| ChEBI | CHEBI:86370 |
| MDL Number | MFCD00012651 |
| SMILES | CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl |
| Synonym | Basic Red 5; C.I. 50040 |
| IUPAC Name | 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride |
| InChI Key | PGSADBUBUOPOJS-UHFFFAOYSA-N |
| Molecular Formula | C15H17ClN4 |
StatLab™ MasterTech Verhoeff's Elastic Stain Kit
Elastic Stain Kit stains for elastic fibers in just 20 minutes.
| Product Type | Stain Kit |
|---|
Bromocresol Green (contains NaOH) Ethanol Solution [for TLC Stain], TCI America™
CAS: 76-60-8 Molecular Formula: C21H14Br4O5S Molecular Weight (g/mol): 698.014 MDL Number: MFCD00005874 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
| PubChem CID | 6451 |
|---|---|
| CAS | 76-60-8 |
| Molecular Weight (g/mol) | 698.014 |
| MDL Number | MFCD00005874 |
| SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br |
| IUPAC Name | 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol |
| InChI Key | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
| Molecular Formula | C21H14Br4O5S |
MilliporeSigma™ 3dGRO™ Skin Differentiation Medium
Optimized media supports robust human keratinocyte differentiation creating organotypic 3D skin
Epredia™ Lab Vision™ Antibody Diluent OP Quanto
Achieve crisp staining while minimizing background staining with Epredia™ Lab Vision™ Antibody Diluent OP Quanto.
Thermo Scientific Chemicals Chromotrope 2R, pure
CAS: 4197-07-3 Molecular Formula: C16H10N2Na2O8S2 Molecular Weight (g/mol): 468.36 MDL Number: MFCD00003955 InChI Key: XTJONEUTTZZRAB-VZRGYXGKSA-L Synonym: 4,5-Dihydroxy-3-phenylazo-2,7-naphthalenedisulfonic acid, disodium salt,C.I. 16570,4, 5-Dihydroxy-3-phenylazo-2, 7-naphthalenedisulfonic acid PubChem CID: 44135388 IUPAC Name: disodium;5-hydroxy-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 44135388 |
|---|---|
| CAS | 4197-07-3 |
| Molecular Weight (g/mol) | 468.36 |
| MDL Number | MFCD00003955 |
| SMILES | C1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | 4,5-Dihydroxy-3-phenylazo-2,7-naphthalenedisulfonic acid, disodium salt,C.I. 16570,4, 5-Dihydroxy-3-phenylazo-2, 7-naphthalenedisulfonic acid |
| IUPAC Name | disodium;5-hydroxy-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate |
| InChI Key | XTJONEUTTZZRAB-VZRGYXGKSA-L |
| Molecular Formula | C16H10N2Na2O8S2 |
Thermo Scientific Chemicals Ninhydrin, ACS reagent
CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.143 MDL Number: MFCD00003791 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: 1, 2, 3-Indantrione,1, 2, 3-Triketohydrindene,2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione,1H-Indene-1, 2, 3-trione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
| PubChem CID | 10236 |
|---|---|
| CAS | 485-47-2 |
| Molecular Weight (g/mol) | 178.143 |
| ChEBI | CHEBI:86374 |
| MDL Number | MFCD00003791 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O |
| Synonym | 1, 2, 3-Indantrione,1, 2, 3-Triketohydrindene,2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione,1H-Indene-1, 2, 3-trione |
| IUPAC Name | 2,2-dihydroxyindene-1,3-dione |
| InChI Key | FEMOMIGRRWSMCU-UHFFFAOYSA-N |
| Molecular Formula | C9H6O4 |
Thermo Scientific Chemicals Sudan Black B
CAS: 4197-25-5 Molecular Formula: C29H24N6 Molecular Weight (g/mol): 456.553 MDL Number: MFCD00006919 InChI Key: YCUVUDODLRLVIC-UHFFFAOYSA-N Synonym: C.I. 26150; Solvent Black 3 PubChem CID: 61336 IUPAC Name: (2,2-dimethyl-1,3-dihydroperimidin-6-yl)-(4-phenyldiazenylnaphthalen-1-yl)diazene SMILES: CC1(NC2=C3C(=C(C=C2)N=NC4=CC=C(C5=CC=CC=C54)N=NC6=CC=CC=C6)C=CC=C3N1)C
| PubChem CID | 61336 |
|---|---|
| CAS | 4197-25-5 |
| Molecular Weight (g/mol) | 456.553 |
| MDL Number | MFCD00006919 |
| SMILES | CC1(NC2=C3C(=C(C=C2)N=NC4=CC=C(C5=CC=CC=C54)N=NC6=CC=CC=C6)C=CC=C3N1)C |
| Synonym | C.I. 26150; Solvent Black 3 |
| IUPAC Name | (2,2-dimethyl-1,3-dihydroperimidin-6-yl)-(4-phenyldiazenylnaphthalen-1-yl)diazene |
| InChI Key | YCUVUDODLRLVIC-UHFFFAOYSA-N |
| Molecular Formula | C29H24N6 |
Thermo Scientific Chemicals Toluidine Blue O, pure
CAS: 92-31-9 Molecular Formula: C15H16ClN3S Molecular Weight (g/mol): 305.82 MDL Number: MFCD00011934 InChI Key: HNONEKILPDHFOL-UHFFFAOYSA-M Synonym: Basic blue 17,C.I. 52040,Tolonium chloride PubChem CID: 7083 SMILES: [Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1
| PubChem CID | 7083 |
|---|---|
| CAS | 92-31-9 |
| Molecular Weight (g/mol) | 305.82 |
| MDL Number | MFCD00011934 |
| SMILES | [Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1 |
| Synonym | Basic blue 17,C.I. 52040,Tolonium chloride |
| InChI Key | HNONEKILPDHFOL-UHFFFAOYSA-M |
| Molecular Formula | C15H16ClN3S |