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Filtered Search Results

Packaging | Plastic Bottle |
---|---|
Storage Requirements | 15° to 25°C |
CAS | 37247-10-2 |
---|---|
MDL Number | MFCD00080716 |
Product Type | Stain |
---|
Thermo Scientific Chemicals Stains-All, 96%
CAS: 7423-31-6 Molecular Formula: C30H27BrN2S2 Synonym: 1-Ethyl-2-[(E)-3-(1-ethylnaphtho[1,2-d]thiazolin-2-ylidene)-2-methylpropenyl]naphtho[1,2-d]thiazolium bromide; 3,3′-Diethyl-9-methyl-4,5,4′,5′-dibenzothiacarbocyanine
CAS | 7423-31-6 |
---|---|
Synonym | 1-Ethyl-2-[(E)-3-(1-ethylnaphtho[1,2-d]thiazolin-2-ylidene)-2-methylpropenyl]naphtho[1,2-d]thiazolium bromide; 3,3′-Diethyl-9-methyl-4,5,4′,5′-dibenzothiacarbocyanine |
Molecular Formula | C30H27BrN2S2 |
Thermo Scientific Chemicals Bromocresol Green, sodium salt, pure, water soluble, indicator
CAS: 67763-24-0 Molecular Formula: C21H13Br4NaO5S Molecular Weight (g/mol): 720.00 MDL Number: MFCD00148898 InChI Key: HEFSGAHJDGZCHA-UHFFFAOYNA-M Synonym: 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein sodium salt PubChem CID: 23675901 IUPAC Name: sodium;2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenolate SMILES: [Na+].CC1=C(Br)C(O)=C(Br)C=C1C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(Br)=C([O-])C(Br)=C1C
PubChem CID | 23675901 |
---|---|
CAS | 67763-24-0 |
Molecular Weight (g/mol) | 720.00 |
MDL Number | MFCD00148898 |
SMILES | [Na+].CC1=C(Br)C(O)=C(Br)C=C1C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(Br)=C([O-])C(Br)=C1C |
Synonym | 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein sodium salt |
IUPAC Name | sodium;2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenolate |
InChI Key | HEFSGAHJDGZCHA-UHFFFAOYNA-M |
Molecular Formula | C21H13Br4NaO5S |
MP Biomedicals, Inc Carmine, MP Biomedicals™
CAS: 1390-65-4 Molecular Formula: C22H20O13 Molecular Weight (g/mol): 492.39 MDL Number: MFCD00167028 InChI Key: DGQLVPJVXFOQEV-UHFFFAOYNA-N Synonym: Carminic acid,Cochineal,Natural Red 4,Nacarat PubChem CID: 25113282 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracene-2-carboxylic acid SMILES: CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O
PubChem CID | 25113282 |
---|---|
CAS | 1390-65-4 |
Molecular Weight (g/mol) | 492.39 |
MDL Number | MFCD00167028 |
SMILES | CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O |
Synonym | Carminic acid,Cochineal,Natural Red 4,Nacarat |
IUPAC Name | 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracene-2-carboxylic acid |
InChI Key | DGQLVPJVXFOQEV-UHFFFAOYNA-N |
Molecular Formula | C22H20O13 |
Spectrum Chemical Manufacturing Corporation Ethyl Orange Sodium Salt, Spectrum™ Chemical
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CAS: 62758-12-7
CAS | 62758-12-7 |
---|
Spectrum Chemical Manufacturing Corporation Fluorescein Sodium, Spectrum™ Chemical
Small and Specialty Supplier Partner
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CAS: 518-47-8 Molecular Formula: C20H10Na2O5 Molecular Weight (g/mol): 376.28 MDL Number: MFCD00167039 InChI Key: NJDNXYGOVLYJHP-UHFFFAOYSA-L IUPAC Name: disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12
CAS | 518-47-8 |
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Molecular Weight (g/mol) | 376.28 |
MDL Number | MFCD00167039 |
SMILES | [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12 |
IUPAC Name | disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate |
InChI Key | NJDNXYGOVLYJHP-UHFFFAOYSA-L |
Molecular Formula | C20H10Na2O5 |
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CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00078111 InChI Key: WZUVPPKBWHMQCE-WKTCHCBJNA-N IUPAC Name: (1R,10S)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12(17),13,15-hexaene-5,6,10,14,15-pentol SMILES: [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3
CAS | 517-28-2 |
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Molecular Weight (g/mol) | 302.28 |
MDL Number | MFCD00078111 |
SMILES | [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3 |
IUPAC Name | (1R,10S)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12(17),13,15-hexaene-5,6,10,14,15-pentol |
InChI Key | WZUVPPKBWHMQCE-WKTCHCBJNA-N |
Molecular Formula | C16H14O6 |
Molecular Weight (g/mol) | 509.43 |
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Color | Purple to Red |
Loss on Drying | ≤10 % |
Physical Form | Powder |
Certificate of Analysis | Available |
Chemical Name or Material | Acid Red 1 |
Absorbance | ≥250 lambda 503 - 509 nm, 0.02 g/l water; >250 lambda 530 - 534 nm, 0.02 g/l water |
CAS | 3734-67-6 |
Infrared Spectrum | Conforms |
MDL Number | 00003954 |
Packaging | Glass bottle |
Solubility Information | Soluble in water |
Synonym | 5-Acetamido-4-hydroxy-3-phenylazo-2,7-naphthalene-disulfonicacid, disodium salt; Amido Naphthol Red G; Azophloxine; C.I. 18050 |
RTECS Number | QJ6030000 |
Recommended Storage | Normal conditions |
Shelf Life | 5 years |
Molecular Formula | C18 H13 N3 Na2 O8 S2 |
EINECS Number | 223-098-9 |
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CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.25 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M IUPAC Name: sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate SMILES: [Na+].OC1=C(O)C2=C(C=C1S([O-])(=O)=O)C(=O)C1=CC=CC=C1C2=O
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Molecular Weight (g/mol) | 342.25 |
SMILES | [Na+].OC1=C(O)C2=C(C=C1S([O-])(=O)=O)C(=O)C1=CC=CC=C1C2=O |
IUPAC Name | sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate |
InChI Key | HFVAFDPGUJEFBQ-UHFFFAOYSA-M |
Molecular Formula | C14H7NaO7S |
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