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Filtered Search Results

Acid Black 1 97.0+%, TCI America™
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CAS: 1064-48-8 Molecular Formula: C22H14N6Na2O9S2 Molecular Weight (g/mol): 616.487 MDL Number: MFCD00004017 InChI Key: HKBVRFLHNUEVRO-UHFFFAOYSA-L Synonym: Amido Black 10B, Aminoschwarz 10B, Buffalo Black NBR, Naphthol Blue Black PubChem CID: 44134531 IUPAC Name: disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
PubChem CID | 44134531 |
---|---|
CAS | 1064-48-8 |
Molecular Weight (g/mol) | 616.487 |
MDL Number | MFCD00004017 |
SMILES | C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
Synonym | Amido Black 10B, Aminoschwarz 10B, Buffalo Black NBR, Naphthol Blue Black |
IUPAC Name | disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate |
InChI Key | HKBVRFLHNUEVRO-UHFFFAOYSA-L |
Molecular Formula | C22H14N6Na2O9S2 |
StatLab™ MasterTech Chandler's Precision Reticulum Stain Kit
Small and Specialty Supplier Partner
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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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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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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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Alcian Blue Stain Kit stains acid mucins blue in 40 minutes.
Type | Stain Kit |
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Fluorescein Diacetate 98.0+%, TCI America™
Small and Specialty Supplier Partner
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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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 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 |
Thermo Scientific Chemicals Methyl Red sodium salt, 0.02% w/v aq. soln.
CAS: 845-10-3 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 MDL Number: MFCD00002426 InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M PubChem CID: 4465632 IUPAC Name: sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]
PubChem CID | 4465632 |
---|---|
CAS | 845-10-3 |
Molecular Weight (g/mol) | 291.286 |
MDL Number | MFCD00002426 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+] |
IUPAC Name | sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
InChI Key | GNTPCYMJCJNRQB-UHFFFAOYSA-M |
Molecular Formula | C15H14N3NaO2 |
Ethyl Orange sodium salt, Thermo Scientific Chemicals
CAS: 62758-12-7 Molecular Formula: C16H18N3NaO3S Molecular Weight (g/mol): 355.388 MDL Number: MFCD00007503 InChI Key: YZORUOZKRBVLEG-UHFFFAOYSA-M Synonym: 4-[4-(Diethylamino)phenylazo]benzenesulfonic acid sodium salt PubChem CID: 23676309 IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonate SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
PubChem CID | 23676309 |
---|---|
CAS | 62758-12-7 |
Molecular Weight (g/mol) | 355.388 |
MDL Number | MFCD00007503 |
SMILES | CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
Synonym | 4-[4-(Diethylamino)phenylazo]benzenesulfonic acid sodium salt |
IUPAC Name | sodium;4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonate |
InChI Key | YZORUOZKRBVLEG-UHFFFAOYSA-M |
Molecular Formula | C16H18N3NaO3S |
Thermo Scientific Chemicals Tetrabromophenol Blue
CAS: 4430-25-5 Molecular Formula: C19H6Br8O5S Molecular Weight (g/mol): 985.544 MDL Number: MFCD00005876 InChI Key: QPMIVFWZGPTDPN-UHFFFAOYSA-N Synonym: 3,4,5,6,3',5',3'',5''-Octabromophenolsulfonphthalein PubChem CID: 78159 IUPAC Name: 2,6-dibromo-4-[4,5,6,7-tetrabromo-3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: C1=C(C=C(C(=C1Br)O)Br)C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)Br
PubChem CID | 78159 |
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CAS | 4430-25-5 |
Molecular Weight (g/mol) | 985.544 |
MDL Number | MFCD00005876 |
SMILES | C1=C(C=C(C(=C1Br)O)Br)C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)Br |
Synonym | 3,4,5,6,3',5',3'',5''-Octabromophenolsulfonphthalein |
IUPAC Name | 2,6-dibromo-4-[4,5,6,7-tetrabromo-3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol |
InChI Key | QPMIVFWZGPTDPN-UHFFFAOYSA-N |
Molecular Formula | C19H6Br8O5S |
CAS | 5423-07-4 |
---|---|
MDL Number | MFCD00003938 |
Synonym | C.I. 14890; Delta Yellow |
Nitro Blue Tetrazolium chloride, 98+%
CAS: 298-83-9 Molecular Formula: C40H30Cl2N10O6 Molecular Weight (g/mol): 817.644 MDL Number: MFCD00012159 InChI Key: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: Nitro BT; Nitrotetrazolium Blue chloride PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
PubChem CID | 9281 |
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CAS | 298-83-9 |
Molecular Weight (g/mol) | 817.644 |
ChEBI | CHEBI:9505 |
MDL Number | MFCD00012159 |
SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-] |
Synonym | Nitro BT; Nitrotetrazolium Blue chloride |
IUPAC Name | 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride |
InChI Key | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
Molecular Formula | C40H30Cl2N10O6 |
Bismarck Brown Y
CAS: 10114-58-6 Molecular Formula: C18H20Cl2N8 Molecular Weight (g/mol): 419.314 MDL Number: MFCD00012977 InChI Key: MCZVRBLCRZWFJH-UHFFFAOYSA-N Synonym: C.I. 21000 PubChem CID: 82360 ChEBI: CHEBI:53615 IUPAC Name: 4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine;dihydrochloride SMILES: C1=CC(=CC(=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N.Cl.Cl
PubChem CID | 82360 |
---|---|
CAS | 10114-58-6 |
Molecular Weight (g/mol) | 419.314 |
ChEBI | CHEBI:53615 |
MDL Number | MFCD00012977 |
SMILES | C1=CC(=CC(=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N.Cl.Cl |
Synonym | C.I. 21000 |
IUPAC Name | 4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine;dihydrochloride |
InChI Key | MCZVRBLCRZWFJH-UHFFFAOYSA-N |
Molecular Formula | C18H20Cl2N8 |