Stains and Dyes
- (1)
- (1)
- (225)
- (2)
- (141)
- (2)
- (55)
- (1)
- (10)
- (1)
- (6)
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- (1)
- (1)
- (1)
- (15)
- (1)
- (203)
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- (7)
- (7)
- (1)
- (1)
- (1)
- (2)
- (373)
- (135)
- (16)
- (3)
- (1)
- (4)
- (2)
- (1)
- (150)
- (6)
- (60)
- (1)
- (3)
- (11)
- (2)
- (1)
- (7)
- (2)
- (1)
- (3)
- (3)
- (8)
- (13)
- (30)
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- (1)
- (2)
- (1)
- (2)
- (1)
- (648)
- (9)
- (1)
- (6)
- (6)
- (29)
- (24)
- (9)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (7)
- (2)
- (100)
- (2)
- (1)
- (2)
- (301)
- (15)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (69)
- (2)
- (8)
- (5)
- (118)
- (439)
- (16)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (15)
- (6)
- (2)
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- (7)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (37)
- (1)
- (2)
- (2)
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- (2)
- (10)
- (21)
- (3)
- (2)
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- (2)
- (1)
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- (1)
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- (3)
- (1)
- (19)
- (3)
- (2)
- (7)
- (3)
- (3)
- (1)
- (1)
- (152)
- (2)
- (3)
- (2)
- (1)
- (23)
- (9)
- (4)
- (8)
- (2)
- (2)
- (48)
- (2)
- (17)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (5)
- (54)
- (1)
- (3)
- (4)
- (1)
- (7)
- (5)
- (32)
- (2)
- (2)
- (4)
- (20)
- (12)
- (5)
- (10)
- (2)
- (51)
- (2)
- (2)
- (17)
- (1)
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- (2)
- (1)
- (1)
- (4)
- (7)
- (43)
- (3)
- (1)
- (4)
- (1)
- (4)
- (6)
- (137)
- (2)
- (3)
- (1)
- (43)
- (15)
- (20)
- (68)
- (35)
- (66)
- (2)
- (1)
- (26)
- (64)
- (1)
- (24)
- (11)
- (4)
- (1)
- (2)
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- (3)
- (2)
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- (1)
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- (198)
- (1)
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- (6)
- (2)
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- (14)
- (4)
- (4)
- (148)
- (3)
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- (41)
- (21)
- (1)
- (1)
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- (55)
- (7)
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- (9)
- (2)
- (64)
- (1)
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- (34)
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- (204)
- (1)
- (9)
- (10)
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- (1)
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- (1)
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- (27)
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- (99)
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- (83)
- (6)
- (235)
- (70)
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- (204)
- (11)
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- (46)
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- (24)
- (328)
- (165)
- (1)
- (2)
- (3)
- (2)
- (354)
- (541)
- (9)
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- (1)
- (10)
- (25)
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Filtered Search Results
Thermo Scientific Chemicals 2',7'-Dichlorofluorescein, pure
CAS: 76-54-0 Molecular Formula: C20H10Cl2O5 Molecular Weight (g/mol): 401.195 MDL Number: MFCD00005047 InChI Key: VFNKZQNIXUFLBC-UHFFFAOYSA-N Synonym: 2',7'-Dichloro-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one PubChem CID: 64944 ChEBI: CHEBI:51596 IUPAC Name: 2',7'-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)Cl
| PubChem CID | 64944 |
|---|---|
| CAS | 76-54-0 |
| Molecular Weight (g/mol) | 401.195 |
| ChEBI | CHEBI:51596 |
| MDL Number | MFCD00005047 |
| SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)Cl |
| Synonym | 2',7'-Dichloro-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one |
| IUPAC Name | 2',7'-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
| InChI Key | VFNKZQNIXUFLBC-UHFFFAOYSA-N |
| Molecular Formula | C20H10Cl2O5 |
Thermo Scientific™ Remel™ TB Base Digestant
The Thermo Scientific™ Remel TB Base Digestant is for digestion and decontamination procedures for AFB cultures.
Thermo Scientific Chemicals Xylenol Orange tetrasodium salt, ACS
CAS: 3618-43-7 MDL Number: MFCD00044293
| CAS | 3618-43-7 |
|---|---|
| MDL Number | MFCD00044293 |
Thermo Scientific Chemicals Bromophenol Blue sodium salt, ACS
CAS: 34725-61-6 MDL Number: MFCD00013793
| CAS | 34725-61-6 |
|---|---|
| MDL Number | MFCD00013793 |
m-Cresol Purple
CAS: 2303-01-7 Molecular Formula: C21H18O5S Molecular Weight (g/mol): 382.43 MDL Number: MFCD00005871 InChI Key: OLQIKGSZDTXODA-UHFFFAOYSA-N Synonym: m-Cresolsulfonephthalein PubChem CID: 73030 IUPAC Name: 4-[3-(4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=C(C=C(C=C4)O)C
| PubChem CID | 73030 |
|---|---|
| CAS | 2303-01-7 |
| Molecular Weight (g/mol) | 382.43 |
| MDL Number | MFCD00005871 |
| SMILES | CC1=C(C=CC(=C1)O)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=C(C=C(C=C4)O)C |
| Synonym | m-Cresolsulfonephthalein |
| IUPAC Name | 4-[3-(4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol |
| InChI Key | OLQIKGSZDTXODA-UHFFFAOYSA-N |
| Molecular Formula | C21H18O5S |
Thermo Scientific™ Remel™ Loefflers Methylene Blue
For presumptive identification of Corynebacterium diphtheriae, Haemophilus influenzae, Neisseria meningitidis, and gram-negative bacteria.
Thermo Scientific Chemicals Metanil Yellow
CAS: 587-98-4 Molecular Formula: C18H14N3NaO3S Molecular Weight (g/mol): 375.378 MDL Number: MFCD00007486 InChI Key: NYGZLYXAPMMJTE-UHFFFAOYSA-M Synonym: C.I. 13065 PubChem CID: 3935589 ChEBI: CHEBI:87235 IUPAC Name: sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]
| PubChem CID | 3935589 |
|---|---|
| CAS | 587-98-4 |
| Molecular Weight (g/mol) | 375.378 |
| ChEBI | CHEBI:87235 |
| MDL Number | MFCD00007486 |
| SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+] |
| Synonym | C.I. 13065 |
| IUPAC Name | sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate |
| InChI Key | NYGZLYXAPMMJTE-UHFFFAOYSA-M |
| Molecular Formula | C18H14N3NaO3S |
Thermo Scientific Chemicals Sudan I, pure
CAS: 842-07-9 Molecular Formula: C16H12N2O Molecular Weight (g/mol): 248.285 MDL Number: MFCD00003911 InChI Key: ZONYAPYTDIVJGG-VLGSPTGOSA-N Synonym: C.I. 12055,1-Phenylazo-2-naphthol,Solvent Yellow 14 PubChem CID: 5858445 IUPAC Name: (1Z)-1-(phenylhydrazinylidene)naphthalen-2-one SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32
| PubChem CID | 5858445 |
|---|---|
| CAS | 842-07-9 |
| Molecular Weight (g/mol) | 248.285 |
| MDL Number | MFCD00003911 |
| SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32 |
| Synonym | C.I. 12055,1-Phenylazo-2-naphthol,Solvent Yellow 14 |
| IUPAC Name | (1Z)-1-(phenylhydrazinylidene)naphthalen-2-one |
| InChI Key | ZONYAPYTDIVJGG-VLGSPTGOSA-N |
| Molecular Formula | C16H12N2O |
Thermo Scientific Chemicals Sudan II, pure
CAS: 3118-97-6 Molecular Formula: C18H16N2O Molecular Weight (g/mol): 276.34 MDL Number: MFCD00003896 InChI Key: YPXOPAFVVHXQDP-ZZEZOPTASA-N Synonym: C.I. 12140,1-(2, 4-Dimethylphenylazo)-2-naphthol,Solvent orange 7 PubChem CID: 5809936 IUPAC Name: (1Z)-1-[(2,4-dimethylphenyl)hydrazinylidene]naphthalen-2-one SMILES: CC1=CC=C(N\N=C2/C(=O)C=CC3=CC=CC=C23)C(C)=C1
| PubChem CID | 5809936 |
|---|---|
| CAS | 3118-97-6 |
| Molecular Weight (g/mol) | 276.34 |
| MDL Number | MFCD00003896 |
| SMILES | CC1=CC=C(N\N=C2/C(=O)C=CC3=CC=CC=C23)C(C)=C1 |
| Synonym | C.I. 12140,1-(2, 4-Dimethylphenylazo)-2-naphthol,Solvent orange 7 |
| IUPAC Name | (1Z)-1-[(2,4-dimethylphenyl)hydrazinylidene]naphthalen-2-one |
| InChI Key | YPXOPAFVVHXQDP-ZZEZOPTASA-N |
| Molecular Formula | C18H16N2O |
StatLab™ MasterTech PAS Stain Kit
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
PAS Stain Kit stains for glycogen, mucin, fungi, and basement membranes in under 25 minutes.
| Type | Stain Kit |
|---|
Starch Indicator, 0.2% (w/v), Ricca Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
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| CAS | 69-72-7 |
|---|---|
| Physical Form | Liquid |
| CAS Min % | 0.1 |
| Chemical Name or Material | Starch Indicator |
| CAS Max % | 0.1 |
Ponceau S, Electrophoresis Grade
CAS: 6226-79-5 Molecular Formula: C22H12N4Na4O13S4 Molecular Weight (g/mol): 760.552 MDL Number: MFCD00003892 InChI Key: VSXKEUCERCWGKF-STNZDNLRSA-J Synonym: C.I. 27195 PubChem CID: 11320219 IUPAC Name: tetrasodium;(4Z)-3-oxo-4-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
| PubChem CID | 11320219 |
|---|---|
| CAS | 6226-79-5 |
| Molecular Weight (g/mol) | 760.552 |
| MDL Number | MFCD00003892 |
| SMILES | C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
| Synonym | C.I. 27195 |
| IUPAC Name | tetrasodium;(4Z)-3-oxo-4-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate |
| InChI Key | VSXKEUCERCWGKF-STNZDNLRSA-J |
| Molecular Formula | C22H12N4Na4O13S4 |
Thermo Scientific Chemicals Sudan Red 7B
CAS: 6368-72-5 Molecular Formula: C24H21N5 Molecular Weight (g/mol): 379.467 MDL Number: MFCD00003904 InChI Key: VKWNTWQXVLKCSG-UHFFFAOYSA-N Synonym: C.I. 26050,N-Ethyl-1-[4-(phenylazo)phenylazo]-2-naphthylamine,Fat Red 7B,Solvent Red 19 PubChem CID: 61396 IUPAC Name: N-ethyl-1-[(4-phenyldiazenylphenyl)diazenyl]naphthalen-2-amine SMILES: CCNC1=C(C2=CC=CC=C2C=C1)N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4
| PubChem CID | 61396 |
|---|---|
| CAS | 6368-72-5 |
| Molecular Weight (g/mol) | 379.467 |
| MDL Number | MFCD00003904 |
| SMILES | CCNC1=C(C2=CC=CC=C2C=C1)N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4 |
| Synonym | C.I. 26050,N-Ethyl-1-[4-(phenylazo)phenylazo]-2-naphthylamine,Fat Red 7B,Solvent Red 19 |
| IUPAC Name | N-ethyl-1-[(4-phenyldiazenylphenyl)diazenyl]naphthalen-2-amine |
| InChI Key | VKWNTWQXVLKCSG-UHFFFAOYSA-N |
| Molecular Formula | C24H21N5 |
Thermo Scientific Chemicals Thymol Blue, ACS
CAS: 76-61-9 Molecular Formula: C27H30O5S Molecular Weight (g/mol): 466.592 MDL Number: MFCD00005869 InChI Key: PRZSXZWFJHEZBJ-UHFFFAOYSA-N Synonym: Thymolsulfonphthalein PubChem CID: 65565 IUPAC Name: 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
| PubChem CID | 65565 |
|---|---|
| CAS | 76-61-9 |
| Molecular Weight (g/mol) | 466.592 |
| MDL Number | MFCD00005869 |
| SMILES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
| Synonym | Thymolsulfonphthalein |
| IUPAC Name | 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol |
| InChI Key | PRZSXZWFJHEZBJ-UHFFFAOYSA-N |
| Molecular Formula | C27H30O5S |
Thermo Scientific Chemicals Reactive Blue 4, dye content min. 35%
CAS: 13324-20-4 Molecular Formula: C23H14Cl2N6O8S2 Molecular Weight (g/mol): 637.42 MDL Number: MFCD00001218 InChI Key: RTLULCVBFCRQKI-UHFFFAOYSA-N Synonym: C.I. 61205; Procion™ Blue MX-R PubChem CID: 25863 IUPAC Name: 1-amino-4-[3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-sulfoanilino]-9,10-dioxoanthracene-2-sulfonic acid SMILES: NC1=C(C=C(NC2=CC=C(C(NC3=NC(Cl)=NC(Cl)=N3)=C2)S(O)(=O)=O)C2=C1C(=O)C1=CC=CC=C1C2=O)S(O)(=O)=O
| PubChem CID | 25863 |
|---|---|
| CAS | 13324-20-4 |
| Molecular Weight (g/mol) | 637.42 |
| MDL Number | MFCD00001218 |
| SMILES | NC1=C(C=C(NC2=CC=C(C(NC3=NC(Cl)=NC(Cl)=N3)=C2)S(O)(=O)=O)C2=C1C(=O)C1=CC=CC=C1C2=O)S(O)(=O)=O |
| Synonym | C.I. 61205; Procion™ Blue MX-R |
| IUPAC Name | 1-amino-4-[3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-sulfoanilino]-9,10-dioxoanthracene-2-sulfonic acid |
| InChI Key | RTLULCVBFCRQKI-UHFFFAOYSA-N |
| Molecular Formula | C23H14Cl2N6O8S2 |