Staining Reagents
Filtered Search Results
Thermo Scientific Chemicals Methyl Red, ACS reagent
CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: Acid Red 2,2-[4-(Dimethylamino)phenylazo]benzoic acid,C.I. 13020 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
| PubChem CID | 10303 |
|---|---|
| CAS | 493-52-7 |
| Molecular Weight (g/mol) | 269.304 |
| MDL Number | MFCD00002425 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
| Synonym | Acid Red 2,2-[4-(Dimethylamino)phenylazo]benzoic acid,C.I. 13020 |
| IUPAC Name | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
| InChI Key | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
| Molecular Formula | C15H15N3O2 |
Thermo Scientific Chemicals Methyl Red
CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: C.I. 13020 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
| PubChem CID | 10303 |
|---|---|
| CAS | 493-52-7 |
| Molecular Weight (g/mol) | 269.304 |
| MDL Number | MFCD00002425 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
| Synonym | C.I. 13020 |
| IUPAC Name | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
| InChI Key | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
| Molecular Formula | C15H15N3O2 |
BioTracker 575 Red Fe2+ Dye, MilliporeSigma™
Live cell imaging dye for iron (Fe2+) that localizes in golgi organelles.
Thermo Scientific Chemicals Crystal Violet lactone
CAS: 1552-42-7 Molecular Formula: C26H29N3O2 Molecular Weight (g/mol): 415.54 MDL Number: MFCD00070611 InChI Key: IPAJDLMMTVZVPP-UHFFFAOYSA-N PubChem CID: 73773 IUPAC Name: 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one SMILES: CN(C)C1=CC=C(C=C1)C1(OC(=O)C2=CC(=CC=C12)N(C)C)C1=CC=C(C=C1)N(C)C
| PubChem CID | 73773 |
|---|---|
| CAS | 1552-42-7 |
| Molecular Weight (g/mol) | 415.54 |
| MDL Number | MFCD00070611 |
| SMILES | CN(C)C1=CC=C(C=C1)C1(OC(=O)C2=CC(=CC=C12)N(C)C)C1=CC=C(C=C1)N(C)C |
| IUPAC Name | 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one |
| InChI Key | IPAJDLMMTVZVPP-UHFFFAOYSA-N |
| Molecular Formula | C26H29N3O2 |
Thermo Scientific Chemicals Direct Red 80
CAS: 2610-10-8 MDL Number: MFCD00054389 Synonym: C.I. 35780; Sirius Red
| CAS | 2610-10-8 |
|---|---|
| MDL Number | MFCD00054389 |
| Synonym | C.I. 35780; Sirius Red |
m-Cresol Purple sodium salt
CAS: 62625-31-4 Molecular Formula: C21H17NaO5S MDL Number: MFCD00010177 Synonym: m-Cresol Purple, water soluble; m-Cresolsulfonephthalein sodium salt
| CAS | 62625-31-4 |
|---|---|
| MDL Number | MFCD00010177 |
| Synonym | m-Cresol Purple, water soluble; m-Cresolsulfonephthalein sodium salt |
| Molecular Formula | C21H17NaO5S |
Thermo Scientific™ Remel™ TB Base Digestant
The Thermo Scientific™ Remel TB Base Digestant is for digestion and decontamination procedures for AFB cultures.
Thermo Scientific Chemicals Auramine O, 80% dye content
CAS: 2465-27-2 Molecular Formula: C17H22ClN3 Molecular Weight (g/mol): 303.834 MDL Number: MFCD00012484 InChI Key: KSCQDDRPFHTIRL-UHFFFAOYSA-N Synonym: C.I. 41000 PubChem CID: 17170 ChEBI: CHEBI:51876 IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydrochloride SMILES: CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C.Cl
| PubChem CID | 17170 |
|---|---|
| CAS | 2465-27-2 |
| Molecular Weight (g/mol) | 303.834 |
| ChEBI | CHEBI:51876 |
| MDL Number | MFCD00012484 |
| SMILES | CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C.Cl |
| Synonym | C.I. 41000 |
| IUPAC Name | 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydrochloride |
| InChI Key | KSCQDDRPFHTIRL-UHFFFAOYSA-N |
| Molecular Formula | C17H22ClN3 |
Thermo Scientific Chemicals Sudan I, pure
CAS: 842-07-9 Molecular Formula: C16H12N2O Molecular Weight (g/mol): 248.285 MDL Number: MFCD00003911 InChI Key: ZONYAPYTDIVJGG-VLGSPTGOSA-N Synonym: C.I. 12055,1-Phenylazo-2-naphthol,Solvent Yellow 14 PubChem CID: 5858445 IUPAC Name: (1Z)-1-(phenylhydrazinylidene)naphthalen-2-one SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32
| PubChem CID | 5858445 |
|---|---|
| CAS | 842-07-9 |
| Molecular Weight (g/mol) | 248.285 |
| MDL Number | MFCD00003911 |
| SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32 |
| Synonym | C.I. 12055,1-Phenylazo-2-naphthol,Solvent Yellow 14 |
| IUPAC Name | (1Z)-1-(phenylhydrazinylidene)naphthalen-2-one |
| InChI Key | ZONYAPYTDIVJGG-VLGSPTGOSA-N |
| Molecular Formula | C16H12N2O |
Methyl Red Indicator, 0.1% (w/v) Alcoholic Solution, Ricca Chemical
CAS: 845-10-3 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): Mixture 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) | Mixture |
| 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 |
Thermo Scientific Chemicals Sudan Red 7B
CAS: 6368-72-5 Molecular Formula: C24H21N5 Molecular Weight (g/mol): 379.467 MDL Number: MFCD00003904 InChI Key: VKWNTWQXVLKCSG-UHFFFAOYSA-N Synonym: C.I. 26050,N-Ethyl-1-[4-(phenylazo)phenylazo]-2-naphthylamine,Fat Red 7B,Solvent Red 19 PubChem CID: 61396 IUPAC Name: N-ethyl-1-[(4-phenyldiazenylphenyl)diazenyl]naphthalen-2-amine SMILES: CCNC1=C(C2=CC=CC=C2C=C1)N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4
| PubChem CID | 61396 |
|---|---|
| CAS | 6368-72-5 |
| Molecular Weight (g/mol) | 379.467 |
| MDL Number | MFCD00003904 |
| SMILES | CCNC1=C(C2=CC=CC=C2C=C1)N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4 |
| Synonym | C.I. 26050,N-Ethyl-1-[4-(phenylazo)phenylazo]-2-naphthylamine,Fat Red 7B,Solvent Red 19 |
| IUPAC Name | N-ethyl-1-[(4-phenyldiazenylphenyl)diazenyl]naphthalen-2-amine |
| InChI Key | VKWNTWQXVLKCSG-UHFFFAOYSA-N |
| Molecular Formula | C24H21N5 |
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 Acid Fuchsin, pure, high purity biological stain
CAS: 3244-88-0 Molecular Formula: C20H17N3Na2O9S3 Molecular Weight (g/mol): 587.544 MDL Number: MFCD00013286 InChI Key: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonym: Acid Violet 19,C.I. 42685,Fuchsin Acid,Rubin S PubChem CID: 131852436 IUPAC Name: 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]
| PubChem CID | 131852436 |
|---|---|
| CAS | 3244-88-0 |
| Molecular Weight (g/mol) | 587.544 |
| MDL Number | MFCD00013286 |
| SMILES | CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na] |
| Synonym | Acid Violet 19,C.I. 42685,Fuchsin Acid,Rubin S |
| IUPAC Name | 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium |
| InChI Key | VCEFFPMSOGDMJX-UHFFFAOYSA-N |
| Molecular Formula | C20H17N3Na2O9S3 |
Calcein, MP Biomedicals™
CAS: 1461-15-0 Molecular Formula: C30H26N2O13 Molecular Weight (g/mol): 622.539 InChI Key: DEGAKNSWVGKMLS-UHFFFAOYSA-N Synonym: Fluorexon,Calcein W PubChem CID: 65079 ChEBI: CHEBI:51903 IUPAC Name: 2-[[7'-[[bis(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxymethyl)amino]acetic acid SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)CN(CC(=O)O)CC(=O)O)O)O)CN(CC(=O)O)CC(=O)O
| PubChem CID | 65079 |
|---|---|
| CAS | 1461-15-0 |
| Molecular Weight (g/mol) | 622.539 |
| ChEBI | CHEBI:51903 |
| SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)CN(CC(=O)O)CC(=O)O)O)O)CN(CC(=O)O)CC(=O)O |
| Synonym | Fluorexon,Calcein W |
| IUPAC Name | 2-[[7'-[[bis(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxymethyl)amino]acetic acid |
| InChI Key | DEGAKNSWVGKMLS-UHFFFAOYSA-N |
| Molecular Formula | C30H26N2O13 |
Thermo Scientific Chemicals Solvent Blue 38
CAS: 1328-51-4 Molecular Formula: C32H14CuN8Na2O6S2 Molecular Weight (g/mol): 780.16 MDL Number: MFCD00071424 InChI Key: DKBXPLYSDKSFEQ-UHFFFAOYSA-L Synonym: C.I. 74180; Direct Blue 86 PubChem CID: 92030797 SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=C(C=CC=C7S(=O)(=O)[O-])C(=N6)N=C8C9=C(C(=CC=C9)S(=O)(=O)[O-])C(=N8)N=C2[N-]3.[Na+].[Na+].[Cu+2]
| PubChem CID | 92030797 |
|---|---|
| CAS | 1328-51-4 |
| Molecular Weight (g/mol) | 780.16 |
| MDL Number | MFCD00071424 |
| SMILES | C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=C(C=CC=C7S(=O)(=O)[O-])C(=N6)N=C8C9=C(C(=CC=C9)S(=O)(=O)[O-])C(=N8)N=C2[N-]3.[Na+].[Na+].[Cu+2] |
| Synonym | C.I. 74180; Direct Blue 86 |
| InChI Key | DKBXPLYSDKSFEQ-UHFFFAOYSA-L |
| Molecular Formula | C32H14CuN8Na2O6S2 |