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Filtered Search Results

Crocein Scarlet 3B, TCI America™
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CAS: 5413-75-2 Molecular Formula: C22H16N4Na2O7S2 Molecular Weight (g/mol): 558.491 MDL Number: MFCD00003907 InChI Key: BMBHMIGLJQAUTJ-HKWNQDJZSA-N Synonym: Acid Red 73 PubChem CID: 88641610 IUPAC Name: (8Z)-7-oxo-8-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,3-disulfonic acid;sodium SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na]
PubChem CID | 88641610 |
---|---|
CAS | 5413-75-2 |
Molecular Weight (g/mol) | 558.491 |
MDL Number | MFCD00003907 |
SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na] |
Synonym | Acid Red 73 |
IUPAC Name | (8Z)-7-oxo-8-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,3-disulfonic acid;sodium |
InChI Key | BMBHMIGLJQAUTJ-HKWNQDJZSA-N |
Molecular Formula | C22H16N4Na2O7S2 |
StatLab™ MasterTech Chandler's Precision Reticulum Stain Kit
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Reticulum Stain Kit stains reticulum fibers with no background staining in 30 minutes.
Type | Stain Kit |
---|
Methyl Red - Methylene Blue Solution (Ethanol Soln.) [mixed Indicator], TCI America™
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MDL Number: MFCD00079686 Synonym: Methylene Blue - Methyl Red Solution
MDL Number | MFCD00079686 |
---|---|
Synonym | Methylene Blue - Methyl Red Solution |
Sodium Ligninsulfonate, TCI America™
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This product is chemically-processing lignin derived from natural sources.
Content And Storage | 20°C |
---|---|
Color | Deep Reddish Yellow-deep Yellow Red |
Phenolphthalein Indicator, 1% (w/v) in Methanol, Neutralized, Ricca Chemical
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CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): Mixture MDL Number: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
PubChem CID | 4764 |
---|---|
CAS | 77-09-8 |
Molecular Weight (g/mol) | Mixture |
ChEBI | CHEBI:34914 |
MDL Number | MFCD00005913 |
SMILES | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
IUPAC Name | 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one |
InChI Key | KJFMBFZCATUALV-UHFFFAOYSA-N |
Molecular Formula | C20H14O4 |
Murexide Indicator, Dry Form in NaCl, for Calcium, Certified, LabChem™
CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]
PubChem CID | 5234 |
---|---|
CAS | 7647-14-5 |
Molecular Weight (g/mol) | 58.44 |
ChEBI | CHEBI:26710 |
MDL Number | MFCD00003477 |
SMILES | [Na+].[Cl-] |
IUPAC Name | sodium chloride |
InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
Molecular Formula | ClNa |
StatLab™ MasterTech Alcian Blue Stain Kit
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Alcian Blue Stain Kit stains acid mucins blue in 40 minutes.
Type | Stain Kit |
---|
Fluorescein Diacetate 98.0+%, TCI America™
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CAS: 596-09-8 Molecular Formula: C24H16O7 Molecular Weight (g/mol): 416.385 MDL Number: MFCD00005062 InChI Key: CHADEQDQBURGHL-UHFFFAOYSA-N PubChem CID: 65047 IUPAC Name: (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate SMILES: CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=CC=CC=C5C(=O)O3
PubChem CID | 65047 |
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CAS | 596-09-8 |
Molecular Weight (g/mol) | 416.385 |
MDL Number | MFCD00005062 |
SMILES | CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=CC=CC=C5C(=O)O3 |
IUPAC Name | (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate |
InChI Key | CHADEQDQBURGHL-UHFFFAOYSA-N |
Molecular Formula | C24H16O7 |
Thermo Scientific Chemicals Bromophenol Blue sodium salt, ACS
CAS: 34725-61-6 MDL Number: MFCD00013793
CAS | 34725-61-6 |
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MDL Number | MFCD00013793 |
SPADNS
CAS: 23647-14-5 Molecular Formula: C16H10N2Na3O11S3+ Molecular Weight (g/mol): 571.408 MDL Number: MFCD00003952 InChI Key: LSAWBVPBZOEGOT-UHFFFAOYSA-L Synonym: Sulfanilic acid azochromotrope; 2-(4-Sulfophenylazo)chromotropic acid trisodium salt PubChem CID: 73658865 IUPAC Name: trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]
PubChem CID | 73658865 |
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CAS | 23647-14-5 |
Molecular Weight (g/mol) | 571.408 |
MDL Number | MFCD00003952 |
SMILES | C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+] |
Synonym | Sulfanilic acid azochromotrope; 2-(4-Sulfophenylazo)chromotropic acid trisodium salt |
IUPAC Name | trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate |
InChI Key | LSAWBVPBZOEGOT-UHFFFAOYSA-L |
Molecular Formula | C16H10N2Na3O11S3+ |
Alizarin Complexone, may cont. up to 10% water
CAS: 3952-78-1 Molecular Formula: C19H15NO8 Molecular Weight (g/mol): 385.328 MDL Number: MFCD00001202 InChI Key: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: Alizarin Fluorine Blue; Alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
PubChem CID | 65132 |
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CAS | 3952-78-1 |
Molecular Weight (g/mol) | 385.328 |
ChEBI | CHEBI:53088 |
MDL Number | MFCD00001202 |
SMILES | C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O |
Synonym | Alizarin Fluorine Blue; Alizarin-3-methyliminodiacetic acid |
IUPAC Name | 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid |
InChI Key | PWIGYBONXWGOQE-UHFFFAOYSA-N |
Molecular Formula | C19H15NO8 |
Chromotrope 2R
CAS: 4197-07-3 Molecular Weight (g/mol): 468.36 MDL Number: MFCD00003955 InChI Key: XTJONEUTTZZRAB-VZRGYXGKSA-L Synonym: Acid Red 29; C.I. 16570 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 |
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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 | Acid Red 29; C.I. 16570 |
IUPAC Name | disodium;5-hydroxy-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate |
InChI Key | XTJONEUTTZZRAB-VZRGYXGKSA-L |
Wright's Stain
CAS: 68988-92-1 Molecular Formula: C36H27Br4N3O5S+2 Molecular Weight (g/mol): 933.304 MDL Number: MFCD00082143 InChI Key: AXIKDPDWFVPGOD-UHFFFAOYSA-O PubChem CID: 25113599 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-10-ium-9-yl)benzoic acid SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.C1=CC=C(C(=C1)C2=C3C=C(C(=C(C3=[O+]C4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)O
PubChem CID | 25113599 |
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CAS | 68988-92-1 |
Molecular Weight (g/mol) | 933.304 |
MDL Number | MFCD00082143 |
SMILES | CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.C1=CC=C(C(=C1)C2=C3C=C(C(=C(C3=[O+]C4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)O |
IUPAC Name | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-10-ium-9-yl)benzoic acid |
InChI Key | AXIKDPDWFVPGOD-UHFFFAOYSA-O |
Molecular Formula | C36H27Br4N3O5S+2 |
Thermo Scientific Chemicals Ethyl Red
CAS: 76058-33-8 Molecular Formula: C17H18N3O2 Molecular Weight (g/mol): 296.35 MDL Number: MFCD00002427 InChI Key: HBRCDTRQDHMTDA-UHFFFAOYSA-M Synonym: 2-(4-Diethylaminophenylazo)benzoic acid PubChem CID: 54832 SMILES: CCN(CC)C1=CC=C(C=C1)N=NC1=CC=CC=C1C([O-])=O
PubChem CID | 54832 |
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CAS | 76058-33-8 |
Molecular Weight (g/mol) | 296.35 |
MDL Number | MFCD00002427 |
SMILES | CCN(CC)C1=CC=C(C=C1)N=NC1=CC=CC=C1C([O-])=O |
Synonym | 2-(4-Diethylaminophenylazo)benzoic acid |
InChI Key | HBRCDTRQDHMTDA-UHFFFAOYSA-M |
Molecular Formula | C17H18N3O2 |