Staining Reagents
Filtered Search Results
Hematoxylin, Spectrum™ Chemical
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 |
|---|---|
| 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 |
Fluorescein, Laser Grade 99%, Thermo Scientific Chemicals
CAS: 2321-07-5 Molecular Formula: C20H12O5 Molecular Weight (g/mol): 332.31 InChI Key: GNBHRKFJIUUOQI-UHFFFAOYSA-N PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
| PubChem CID | 16850 |
|---|---|
| CAS | 2321-07-5 |
| Molecular Weight (g/mol) | 332.31 |
| ChEBI | CHEBI:31624 |
| SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O |
| IUPAC Name | 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
| InChI Key | GNBHRKFJIUUOQI-UHFFFAOYSA-N |
| Molecular Formula | C20H12O5 |
Rose Bengal, MP Biomedicals™
CAS: 632-68-8 Molecular Formula: C20H2Cl4I4K2O5 Molecular Weight (g/mol): 1049.845 MDL Number: MFCD00005043 InChI Key: VQHHOXOLUXRQFQ-UHFFFAOYSA-L Synonym: Acid Red 94,C.I. 45440 PubChem CID: 71553 IUPAC Name: dipotassium;4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate SMILES: C1=C2C(=C(C(=C1I)[O-])I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)[O-])I.[K+].[K+]
| PubChem CID | 71553 |
|---|---|
| CAS | 632-68-8 |
| Molecular Weight (g/mol) | 1049.845 |
| MDL Number | MFCD00005043 |
| SMILES | C1=C2C(=C(C(=C1I)[O-])I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)[O-])I.[K+].[K+] |
| Synonym | Acid Red 94,C.I. 45440 |
| IUPAC Name | dipotassium;4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate |
| InChI Key | VQHHOXOLUXRQFQ-UHFFFAOYSA-L |
| Molecular Formula | C20H2Cl4I4K2O5 |
D-Luciferin sodium salt monohydrate, 98+%
CAS: 103404-75-7 Molecular Formula: C11H7N2NaO3S2 Molecular Weight (g/mol): 302.298 MDL Number: MFCD11865368 InChI Key: BZNVUYVALNTPBG-QWLWRJJTSA-M Synonym: Firefly Luciferin monosodium salt monohydrate PubChem CID: 133109097 IUPAC Name: sodium;(2E,4R)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate SMILES: C1C(NC(=C2N=C3C=CC(=O)C=C3S2)S1)C(=O)[O-].[Na+]
| PubChem CID | 133109097 |
|---|---|
| CAS | 103404-75-7 |
| Molecular Weight (g/mol) | 302.298 |
| MDL Number | MFCD11865368 |
| SMILES | C1C(NC(=C2N=C3C=CC(=O)C=C3S2)S1)C(=O)[O-].[Na+] |
| Synonym | Firefly Luciferin monosodium salt monohydrate |
| IUPAC Name | sodium;(2E,4R)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate |
| InChI Key | BZNVUYVALNTPBG-QWLWRJJTSA-M |
| Molecular Formula | C11H7N2NaO3S2 |
D and C Green No. 5, Spectrum™ Chemical
CAS: 4403-90-1 Molecular Formula: C28H20N2Na2O8S2 Molecular Weight (g/mol): 622.57 InChI Key: FPAYXBWMYIMERV-UHFFFAOYSA-L IUPAC Name: disodium 5-methyl-2-({4-[(4-methyl-2-sulfonatophenyl)amino]-9,10-dioxo-9,10-dihydroanthracen-1-yl}amino)benzene-1-sulfonate SMILES: [Na+].[Na+].CC1=CC=C(NC2=CC=C(NC3=CC=C(C)C=C3S([O-])(=O)=O)C3=C2C(=O)C2=CC=CC=C2C3=O)C(=C1)S([O-])(=O)=O
| CAS | 4403-90-1 |
|---|---|
| Molecular Weight (g/mol) | 622.57 |
| SMILES | [Na+].[Na+].CC1=CC=C(NC2=CC=C(NC3=CC=C(C)C=C3S([O-])(=O)=O)C3=C2C(=O)C2=CC=CC=C2C3=O)C(=C1)S([O-])(=O)=O |
| IUPAC Name | disodium 5-methyl-2-({4-[(4-methyl-2-sulfonatophenyl)amino]-9,10-dioxo-9,10-dihydroanthracen-1-yl}amino)benzene-1-sulfonate |
| InChI Key | FPAYXBWMYIMERV-UHFFFAOYSA-L |
| Molecular Formula | C28H20N2Na2O8S2 |
Starch Indicator, 1% (w/v) Aqueous Solution, Stabilized, Spectrum™ Chemical
CAS: 9005-25-8
| CAS | 9005-25-8 |
|---|
BioTracker 515 Green Zn2+ Dye, MilliporeSigma™
Live cell imaging dye for zinc (Zn2+) for cell signaling, protein self-assembly and cellular metabolism applications.
Orange G Sodium Salt, MP Biomedicals
CAS: 1936-15-8 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.36 MDL Number: MFCD00012457 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: Acid orange 10,7- hydroxy-8- phenylazo-1, 3- naphthalenedisulfonic acid PubChem CID: 131850556 IUPAC Name: disodium (8Z)-7-oxo-8-(2-phenylhydrazin-1-ylidene)-7,8-dihydronaphthalene-1,3-disulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=CC=CC=C3)C(=O)C=C2)C(=C1)S([O-])(=O)=O
| PubChem CID | 131850556 |
|---|---|
| CAS | 1936-15-8 |
| Molecular Weight (g/mol) | 452.36 |
| MDL Number | MFCD00012457 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=CC=CC=C3)C(=O)C=C2)C(=C1)S([O-])(=O)=O |
| Synonym | Acid orange 10,7- hydroxy-8- phenylazo-1, 3- naphthalenedisulfonic acid |
| IUPAC Name | disodium (8Z)-7-oxo-8-(2-phenylhydrazin-1-ylidene)-7,8-dihydronaphthalene-1,3-disulfonate |
| InChI Key | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| Molecular Formula | C16H10N2Na2O7S2 |
Thermo Scientific Chemicals Rose Bengal, 85%, pure, certified
CAS: 632-69-9 Molecular Formula: C20H4Cl4I4Na2O5 Molecular Weight (g/mol): 1019.644 MDL Number: MFCD00005043 InChI Key: DPBQSRZQYAYDGY-UHFFFAOYSA-N Synonym: Acid Red 94,C.I. 45440 PubChem CID: 87244310 IUPAC Name: sodium;4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na]
| PubChem CID | 87244310 |
|---|---|
| CAS | 632-69-9 |
| Molecular Weight (g/mol) | 1019.644 |
| MDL Number | MFCD00005043 |
| SMILES | C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na] |
| Synonym | Acid Red 94,C.I. 45440 |
| IUPAC Name | sodium;4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one |
| InChI Key | DPBQSRZQYAYDGY-UHFFFAOYSA-N |
| Molecular Formula | C20H4Cl4I4Na2O5 |
Phenol Red sodium salt, 0.02% w/v aq. soln.
CAS: 34487-61-1 Molecular Formula: C19H13NaO5S Molecular Weight (g/mol): 376.358 MDL Number: MFCD00066901 InChI Key: HKHYOKBQJILTEI-UHFFFAOYSA-M PubChem CID: 23686673 IUPAC Name: sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
| PubChem CID | 23686673 |
|---|---|
| CAS | 34487-61-1 |
| Molecular Weight (g/mol) | 376.358 |
| MDL Number | MFCD00066901 |
| SMILES | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+] |
| IUPAC Name | sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate |
| InChI Key | HKHYOKBQJILTEI-UHFFFAOYSA-M |
| Molecular Formula | C19H13NaO5S |
Xylidine Ponceau 2R, pure
CAS: 3761-53-3 Molecular Formula: C18H14N2Na2O7S2 Molecular Weight (g/mol): 480.417 MDL Number: MFCD00003897 InChI Key: YJVBLROMQZEFPA-UHFFFAOYSA-L Synonym: 4-(2,4-Dimethylphenylazo)-3-hydroxy-2,7-naphthalenedisulfonic acid, disodium salt,C.I. 16150,4-(2, 4-Dimethylphenylazo)-3-hydroxy-2, 7-naphthalenedisulfonic acid,Ponceau G, R, 2R PubChem CID: 102092631 ChEBI: CHEBI:82369 IUPAC Name: disodium;5-[(2,4-dimethylphenyl)diazenyl]-6-oxido-7-sulfonaphthalene-2-sulfonate SMILES: CC1=CC(=C(C=C1)N=NC2=C3C=CC(=CC3=CC(=C2[O-])S(=O)(=O)O)S(=O)(=O)[O-])C.[Na+].[Na+]
| PubChem CID | 102092631 |
|---|---|
| CAS | 3761-53-3 |
| Molecular Weight (g/mol) | 480.417 |
| ChEBI | CHEBI:82369 |
| MDL Number | MFCD00003897 |
| SMILES | CC1=CC(=C(C=C1)N=NC2=C3C=CC(=CC3=CC(=C2[O-])S(=O)(=O)O)S(=O)(=O)[O-])C.[Na+].[Na+] |
| Synonym | 4-(2,4-Dimethylphenylazo)-3-hydroxy-2,7-naphthalenedisulfonic acid, disodium salt,C.I. 16150,4-(2, 4-Dimethylphenylazo)-3-hydroxy-2, 7-naphthalenedisulfonic acid,Ponceau G, R, 2R |
| IUPAC Name | disodium;5-[(2,4-dimethylphenyl)diazenyl]-6-oxido-7-sulfonaphthalene-2-sulfonate |
| InChI Key | YJVBLROMQZEFPA-UHFFFAOYSA-L |
| Molecular Formula | C18H14N2Na2O7S2 |
Thermo Scientific Chemicals Trypan Blue
CAS: 72-57-1 Molecular Formula: C34H24N6Na4O14S4 Molecular Weight (g/mol): 960.79 MDL Number: MFCD00003969 InChI Key: WMYVHJWZUUEZNE-ARWFNKCKSA-J Synonym: C.I. 23850,Direct Blue 14,Niagara Blue 3B PubChem CID: 9562061 SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1\C(=O)C2=C(N)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2\C(=O)C3=C(N)C=C(C=C3C=C2S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1
| PubChem CID | 9562061 |
|---|---|
| CAS | 72-57-1 |
| Molecular Weight (g/mol) | 960.79 |
| MDL Number | MFCD00003969 |
| SMILES | [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1\C(=O)C2=C(N)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2\C(=O)C3=C(N)C=C(C=C3C=C2S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1 |
| Synonym | C.I. 23850,Direct Blue 14,Niagara Blue 3B |
| InChI Key | WMYVHJWZUUEZNE-ARWFNKCKSA-J |
| Molecular Formula | C34H24N6Na4O14S4 |
Hematoxylin, 85%, pure, Thermo Scientific™
CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00078111 InChI Key: WZUVPPKBWHMQCE-WKTCHCBJNA-N Synonym: Natural Black 1,C.I. 75290 PubChem CID: 45029742 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
| PubChem CID | 45029742 |
|---|---|
| CAS | 517-28-2 |
| 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 |
| Synonym | Natural Black 1,C.I. 75290 |
| 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 |
Phenolphthalein, U.S.P./N.F. grade, MP Biomedicals™
CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N Synonym: 3, 3-bis[4-Hydroxyphenyl]-1-[3H]- isobenzofuranone 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) | 318.33 |
| 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 |
| Synonym | 3, 3-bis[4-Hydroxyphenyl]-1-[3H]- isobenzofuranone |
| IUPAC Name | 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one |
| InChI Key | KJFMBFZCATUALV-UHFFFAOYSA-N |
| Molecular Formula | C20H14O4 |