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Filtered Search Results
Spectrum Chemical Manufacturing Corporation Hydroxy Naphthol Blue Disodium Salt, Reagent, ACS,, Spectrum™ Chemical
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 165660-27-5 Molecular Formula: C20H14N2Na2O11S3 Molecular Weight (g/mol): 600.49 InChI Key: LXJHFXHZWYBBKJ-UHFFFAOYSA-N IUPAC Name: 3-hydroxy-4-[2-(2-oxo-4-sulfo-1,2-dihydronaphthalen-1-ylidene)hydrazin-1-yl]naphthalene-2,7-disulfonic acid disodium SMILES: [Na].[Na].OC1=C(NN=C2C(=O)C=C(C3=CC=CC=C23)S(O)(=O)=O)C2=CC=C(C=C2C=C1S(O)(=O)=O)S(O)(=O)=O
| CAS | 165660-27-5 |
|---|---|
| Molecular Weight (g/mol) | 600.49 |
| SMILES | [Na].[Na].OC1=C(NN=C2C(=O)C=C(C3=CC=CC=C23)S(O)(=O)=O)C2=CC=C(C=C2C=C1S(O)(=O)=O)S(O)(=O)=O |
| IUPAC Name | 3-hydroxy-4-[2-(2-oxo-4-sulfo-1,2-dihydronaphthalen-1-ylidene)hydrazin-1-yl]naphthalene-2,7-disulfonic acid disodium |
| InChI Key | LXJHFXHZWYBBKJ-UHFFFAOYSA-N |
| Molecular Formula | C20H14N2Na2O11S3 |
Spectrum Chemical Manufacturing Corporation Indigo Carmine, Reagent, ACS, Spectrum™ Chemical
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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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CAS: 860-22-0 Molecular Formula: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.35 MDL Number: MFCD00005723 InChI Key: KHLVKKOJDHCJMG-QDBORUFSSA-L IUPAC Name: disodium (E)-3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5'-disulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
| CAS | 860-22-0 |
|---|---|
| Molecular Weight (g/mol) | 466.35 |
| MDL Number | MFCD00005723 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O |
| IUPAC Name | disodium (E)-3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5'-disulfonate |
| InChI Key | KHLVKKOJDHCJMG-QDBORUFSSA-L |
| Molecular Formula | C16H8N2Na2O8S2 |
| Physical Form | Liquid |
|---|---|
| Solubility Information | Not miscible in water. |
| Chemical Name or Material | Orange G/blue loading dye |
| TSCA | No |
| Recommended Storage | Ambient temperatures |
| Concentration | 6X |
Thermo Scientific Chemicals Amido Black 10B, 0.2% v/v soln. in 5% acetic acid
CAS: 1064-48-8 Molecular Formula: C22H14N6Na2O9S2 Molecular Weight (g/mol): 616.487 MDL Number: MFCD00004017 InChI Key: HKBVRFLHNUEVRO-UHFFFAOYSA-L Synonym: Acid black 1; C.I. 20470 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 | Acid black 1; C.I. 20470 |
| 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 |
Thermo Scientific Chemicals Ethyl Violet
CAS: 2390-59-2 Molecular Formula: C31H42ClN3 Molecular Weight (g/mol): 492.15 MDL Number: MFCD00011765 InChI Key: JVICFMRAVNKDOE-UHFFFAOYSA-M Synonym: C.I. 42600; Basic Violet 4 PubChem CID: 16955 IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;chloride SMILES: [Cl-].CCN(CC)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC)C1=CC=C(C=C1)N(CC)CC
| PubChem CID | 16955 |
|---|---|
| CAS | 2390-59-2 |
| Molecular Weight (g/mol) | 492.15 |
| MDL Number | MFCD00011765 |
| SMILES | [Cl-].CCN(CC)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC)C1=CC=C(C=C1)N(CC)CC |
| Synonym | C.I. 42600; Basic Violet 4 |
| IUPAC Name | [4-[bis[4-(diethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;chloride |
| InChI Key | JVICFMRAVNKDOE-UHFFFAOYSA-M |
| Molecular Formula | C31H42ClN3 |
Thermo Scientific Chemicals Bismarck Brown R
CAS: 5421-66-9 Molecular Formula: C21H26Cl2N8 Molecular Weight (g/mol): 461.395 MDL Number: MFCD00036386 InChI Key: WLKAMFOFXYCYDK-UHFFFAOYSA-N Synonym: C.I. 21010; Basic Brown 4 PubChem CID: 79459 IUPAC Name: 4-[[3-[(2,4-diamino-5-methylphenyl)diazenyl]-4-methylphenyl]diazenyl]-6-methylbenzene-1,3-diamine;dihydrochloride SMILES: CC1=C(C=C(C=C1)N=NC2=C(C=C(C(=C2)C)N)N)N=NC3=C(C=C(C(=C3)C)N)N.Cl.Cl
| PubChem CID | 79459 |
|---|---|
| CAS | 5421-66-9 |
| Molecular Weight (g/mol) | 461.395 |
| MDL Number | MFCD00036386 |
| SMILES | CC1=C(C=C(C=C1)N=NC2=C(C=C(C(=C2)C)N)N)N=NC3=C(C=C(C(=C3)C)N)N.Cl.Cl |
| Synonym | C.I. 21010; Basic Brown 4 |
| IUPAC Name | 4-[[3-[(2,4-diamino-5-methylphenyl)diazenyl]-4-methylphenyl]diazenyl]-6-methylbenzene-1,3-diamine;dihydrochloride |
| InChI Key | WLKAMFOFXYCYDK-UHFFFAOYSA-N |
| Molecular Formula | C21H26Cl2N8 |
Thermo Scientific Chemicals Biebrich Scarlet sodium salt
CAS: 4196-99-0 Molecular Formula: C22H14N4Na2O7S2 Molecular Weight (g/mol): 556.47 MDL Number: MFCD00003891 InChI Key: YCKMEQRBEVVZQF-VKZXTWAVSA-L Synonym: C.I. 26905; Acid Red 66 PubChem CID: 16219040 IUPAC Name: disodium 2-{2-[(1Z)-2-oxo-1,2-dihydronaphthalen-1-ylidene]hydrazin-1-yl}-5-[2-(4-sulfonatophenyl)diazen-1-yl]benzene-1-sulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(N\N=C2/C(=O)C=CC3=CC=CC=C23)C(=C1)S([O-])(=O)=O
| PubChem CID | 16219040 |
|---|---|
| CAS | 4196-99-0 |
| Molecular Weight (g/mol) | 556.47 |
| MDL Number | MFCD00003891 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(N\N=C2/C(=O)C=CC3=CC=CC=C23)C(=C1)S([O-])(=O)=O |
| Synonym | C.I. 26905; Acid Red 66 |
| IUPAC Name | disodium 2-{2-[(1Z)-2-oxo-1,2-dihydronaphthalen-1-ylidene]hydrazin-1-yl}-5-[2-(4-sulfonatophenyl)diazen-1-yl]benzene-1-sulfonate |
| InChI Key | YCKMEQRBEVVZQF-VKZXTWAVSA-L |
| Molecular Formula | C22H14N4Na2O7S2 |
| CAS | 9008-42-8 |
|---|---|
| Synonym | Protargol |
Thermo Scientific Chemicals Crocein Scarlet 7B, >70% dye content
CAS: 6226-76-2 Molecular Formula: C24H18N4Na2O7S2 Synonym: Acid Red 71; C.I. 27165
| CAS | 6226-76-2 |
|---|---|
| Synonym | Acid Red 71; C.I. 27165 |
| Molecular Formula | C24H18N4Na2O7S2 |
| Health Hazard 2 | P210-P280-P305 + P351 + P338-P337 + P313-P403 + P235 |
|---|---|
| Chemical Name or Material | Tashiro’s indicator solution |
Honeywell-Fluka Bromocresol green indicator, Reag. Ph. Eur., Honeywell Fluka™
CAS: 76-60-8 Molecular Formula: C21H14Br4O5S Molecular Weight (g/mol): 698.014 MDL Number: MFCD00005875 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: 3′,3′′,5′,5′′-Tetrabromo-m-cresolsulfonephthalein,Bromocresol Blue PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
| PubChem CID | 6451 |
|---|---|
| CAS | 76-60-8 |
| Molecular Weight (g/mol) | 698.014 |
| MDL Number | MFCD00005875 |
| SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br |
| Synonym | 3′,3′′,5′,5′′-Tetrabromo-m-cresolsulfonephthalein,Bromocresol Blue |
| IUPAC Name | 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol |
| InChI Key | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
| Molecular Formula | C21H14Br4O5S |
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