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Filtered Search Results

Thermo Scientific Chemicals Thionin acetate, pure, high purity biological stain
CAS: 78338-22-4 Molecular Formula: C14H13N3O2S Molecular Weight (g/mol): 287.337 MDL Number: MFCD00081194 InChI Key: JOIRQYHDJINFGA-UHFFFAOYSA-N Synonym: 3, 7-Diaminophenothiazin-5-ium acetate PubChem CID: 2724414 IUPAC Name: (7-aminophenothiazin-3-ylidene)azanium;acetate SMILES: CC(=O)[O-].C1=CC2=C(C=C1N)SC3=CC(=[NH2+])C=CC3=N2
PubChem CID | 2724414 |
---|---|
CAS | 78338-22-4 |
Molecular Weight (g/mol) | 287.337 |
MDL Number | MFCD00081194 |
SMILES | CC(=O)[O-].C1=CC2=C(C=C1N)SC3=CC(=[NH2+])C=CC3=N2 |
Synonym | 3, 7-Diaminophenothiazin-5-ium acetate |
IUPAC Name | (7-aminophenothiazin-3-ylidene)azanium;acetate |
InChI Key | JOIRQYHDJINFGA-UHFFFAOYSA-N |
Molecular Formula | C14H13N3O2S |
Thermo Scientific Chemicals Orange G, pure, certified
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, disodium salt,C.I. 16230 PubChem CID: 131850556 IUPAC Name: (8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonic acid;sodium 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, disodium salt,C.I. 16230 |
IUPAC Name | (8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonic acid;sodium |
InChI Key | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
Molecular Formula | C16H10N2Na2O7S2 |
Thermo Scientific Chemicals Aniline Blue, sodium salt, pure, water soluble, certified
CAS: 28983-56-4 Molecular Formula: C37H26N3Na2O9S3 Molecular Weight (g/mol): 798.79 MDL Number: MFCD00058509 InChI Key: TUHAIJABPUJAEY-UHFFFAOYSA-K Synonym: Acid Blue 22,C.I. 42755 PubChem CID: 131675892 IUPAC Name: disodium 2-{[4-({4-[(2-sulfonatophenyl)amino]phenyl}({4-[(2-sulfonatophenyl)imino]cyclohexa-2,5-dien-1-ylidene})methyl)phenyl]amino}benzene-1-sulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=CC=C1NC1=CC=C(C=C1)C(C1=CC=C(NC2=CC=CC=C2S([O-])(=O)=O)C=C1)=C1C=CC(C=C1)=NC1=CC=CC=C1S([O-])(=O)=O
PubChem CID | 131675892 |
---|---|
CAS | 28983-56-4 |
Molecular Weight (g/mol) | 798.79 |
MDL Number | MFCD00058509 |
SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=CC=C1NC1=CC=C(C=C1)C(C1=CC=C(NC2=CC=CC=C2S([O-])(=O)=O)C=C1)=C1C=CC(C=C1)=NC1=CC=CC=C1S([O-])(=O)=O |
Synonym | Acid Blue 22,C.I. 42755 |
IUPAC Name | disodium 2-{[4-({4-[(2-sulfonatophenyl)amino]phenyl}({4-[(2-sulfonatophenyl)imino]cyclohexa-2,5-dien-1-ylidene})methyl)phenyl]amino}benzene-1-sulfonate |
InChI Key | TUHAIJABPUJAEY-UHFFFAOYSA-K |
Molecular Formula | C37H26N3Na2O9S3 |
Thermo Scientific Chemicals Hematoxylin, 85%, pure, certified
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: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-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 | (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol |
InChI Key | WZUVPPKBWHMQCE-WKTCHCBJNA-N |
Molecular Formula | C16H14O6 |
Thermo Scientific Chemicals Janus Green B
CAS: 2869-83-2 Molecular Formula: C30H31ClN6 Molecular Weight (g/mol): 511.07 MDL Number: MFCD00011758 InChI Key: XXACTDWGHQXLGW-UHFFFAOYSA-M Synonym: C.I. 11050 PubChem CID: 76123 ChEBI: CHEBI:21184 IUPAC Name: 8-[[4-(dimethylamino)phenyl]diazenyl]-N,N-diethyl-10-phenylphenazin-10-ium-2-amine;chloride SMILES: [Cl-].CCN(CC)C1=CC=C2N=C3C=CC(=CC3=[N+](C3=CC=CC=C3)C2=C1)N=NC1=CC=C(C=C1)N(C)C
PubChem CID | 76123 |
---|---|
CAS | 2869-83-2 |
Molecular Weight (g/mol) | 511.07 |
ChEBI | CHEBI:21184 |
MDL Number | MFCD00011758 |
SMILES | [Cl-].CCN(CC)C1=CC=C2N=C3C=CC(=CC3=[N+](C3=CC=CC=C3)C2=C1)N=NC1=CC=C(C=C1)N(C)C |
Synonym | C.I. 11050 |
IUPAC Name | 8-[[4-(dimethylamino)phenyl]diazenyl]-N,N-diethyl-10-phenylphenazin-10-ium-2-amine;chloride |
InChI Key | XXACTDWGHQXLGW-UHFFFAOYSA-M |
Molecular Formula | C30H31ClN6 |
Solvent blue 35, MP Biomedicals™
CAS: 17354-14-2 Molecular Formula: C22H26N2O2 Molecular Weight (g/mol): 350.462 MDL Number: MFCD00011714 InChI Key: OCQDPIXQTSYZJL-UHFFFAOYSA-N Synonym: C.I. 61554,Sudan Blue II PubChem CID: 3766139 IUPAC Name: 1,4-bis(butylamino)anthracene-9,10-dione SMILES: CCCCNC1=C2C(=C(C=C1)NCCCC)C(=O)C3=CC=CC=C3C2=O
PubChem CID | 3766139 |
---|---|
CAS | 17354-14-2 |
Molecular Weight (g/mol) | 350.462 |
MDL Number | MFCD00011714 |
SMILES | CCCCNC1=C2C(=C(C=C1)NCCCC)C(=O)C3=CC=CC=C3C2=O |
Synonym | C.I. 61554,Sudan Blue II |
IUPAC Name | 1,4-bis(butylamino)anthracene-9,10-dione |
InChI Key | OCQDPIXQTSYZJL-UHFFFAOYSA-N |
Molecular Formula | C22H26N2O2 |
Thermo Scientific Chemicals Nuclear Fast Red, 94%, pure
CAS: 6409-77-4 Molecular Formula: C14H11NNaO7S Molecular Weight (g/mol): 360.292 MDL Number: MFCD00078493 InChI Key: KDEATZKCHKVXGA-UHFFFAOYSA-N Synonym: Calcium Red,C.I. 60760 PubChem CID: 131675027 IUPAC Name: 4-amino-1,3-dihydroxy-9,10-dioxoanthracene-2-sulfonic acid;molecular hydrogen;sodium SMILES: [HH].C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)O)S(=O)(=O)O)O.[Na]
PubChem CID | 131675027 |
---|---|
CAS | 6409-77-4 |
Molecular Weight (g/mol) | 360.292 |
MDL Number | MFCD00078493 |
SMILES | [HH].C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)O)S(=O)(=O)O)O.[Na] |
Synonym | Calcium Red,C.I. 60760 |
IUPAC Name | 4-amino-1,3-dihydroxy-9,10-dioxoanthracene-2-sulfonic acid;molecular hydrogen;sodium |
InChI Key | KDEATZKCHKVXGA-UHFFFAOYSA-N |
Molecular Formula | C14H11NNaO7S |
Thermo Scientific Chemicals Thymol Blue, ACS reagent
CAS: 76-61-9 Molecular Formula: C27H30O5S Molecular Weight (g/mol): 466.592 MDL Number: MFCD00005869 InChI Key: PRZSXZWFJHEZBJ-UHFFFAOYSA-N Synonym: TB,Thymolsulfonephthalein PubChem CID: 65565 IUPAC Name: 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
PubChem CID | 65565 |
---|---|
CAS | 76-61-9 |
Molecular Weight (g/mol) | 466.592 |
MDL Number | MFCD00005869 |
SMILES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
Synonym | TB,Thymolsulfonephthalein |
IUPAC Name | 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol |
InChI Key | PRZSXZWFJHEZBJ-UHFFFAOYSA-N |
Molecular Formula | C27H30O5S |
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 |
Ferroin Indicator Solution, 0.025M, Honeywell Fluka™
CAS: 14634-91-4 Molecular Formula: C36H24FeN6O4S Molecular Weight (g/mol): 692.53 MDL Number: MFCD00036428 InChI Key: CIWXFRVOSDNDJZ-UHFFFAOYSA-L PubChem CID: 84567 IUPAC Name: iron(2+);1,10-phenanthroline;sulfate SMILES: [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
PubChem CID | 84567 |
---|---|
CAS | 14634-91-4 |
Molecular Weight (g/mol) | 692.53 |
MDL Number | MFCD00036428 |
SMILES | [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
IUPAC Name | iron(2+);1,10-phenanthroline;sulfate |
InChI Key | CIWXFRVOSDNDJZ-UHFFFAOYSA-L |
Molecular Formula | C36H24FeN6O4S |
2',7'-Dichlorofluorescein 3',6'-diacetate, 97%
CAS: 2044-85-1 Molecular Formula: C24H14Cl2O7 Molecular Weight (g/mol): 485.27 MDL Number: MFCD00037501 InChI Key: VQVUBYASAICPFU-UHFFFAOYSA-N PubChem CID: 104913 IUPAC Name: (6'-acetyloxy-2',7'-dichloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate SMILES: CC(=O)OC1=CC2=C(C=C1Cl)C1(OC(=O)C3=CC=CC=C13)C1=CC(Cl)=C(OC(C)=O)C=C1O2
PubChem CID | 104913 |
---|---|
CAS | 2044-85-1 |
Molecular Weight (g/mol) | 485.27 |
MDL Number | MFCD00037501 |
SMILES | CC(=O)OC1=CC2=C(C=C1Cl)C1(OC(=O)C3=CC=CC=C13)C1=CC(Cl)=C(OC(C)=O)C=C1O2 |
IUPAC Name | (6'-acetyloxy-2',7'-dichloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate |
InChI Key | VQVUBYASAICPFU-UHFFFAOYSA-N |
Molecular Formula | C24H14Cl2O7 |
Thermo Scientific Chemicals Methylthymol blue, tetrasodium salt, ACS reagent, indicator grade
CAS: 108722-19-6 Molecular Formula: C37H44N2Na4O13S Molecular Weight (g/mol): 848.779 MDL Number: MFCD00148905 InChI Key: LGVVZVZPOQJZKT-UHFFFAOYSA-N PubChem CID: 131850582 IUPAC Name: 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]acetic acid;sodium SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)CN(CC(=O)O)CC(=O)O)O)C(C)C)C(C)C)O)CN(CC(=O)O)CC(=O)O.[Na].[Na].[Na].[Na]
PubChem CID | 131850582 |
---|---|
CAS | 108722-19-6 |
Molecular Weight (g/mol) | 848.779 |
MDL Number | MFCD00148905 |
SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)CN(CC(=O)O)CC(=O)O)O)C(C)C)C(C)C)O)CN(CC(=O)O)CC(=O)O.[Na].[Na].[Na].[Na] |
IUPAC Name | 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]acetic acid;sodium |
InChI Key | LGVVZVZPOQJZKT-UHFFFAOYSA-N |
Molecular Formula | C37H44N2Na4O13S |
Thermo Scientific Chemicals Luxol™ Fast Blue MBSN, pure
CAS: 1328-51-4 Molecular Formula: C32H14CuN8Na2O6S2 Molecular Weight (g/mol): 780.16 MDL Number: MFCD00071424 InChI Key: DKBXPLYSDKSFEQ-UHFFFAOYSA-L Synonym: Solvent Blue 38 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 | Solvent Blue 38 |
InChI Key | DKBXPLYSDKSFEQ-UHFFFAOYSA-L |
Molecular Formula | C32H14CuN8Na2O6S2 |
Hydroxy naphthol blue disodium salt, For ACS analysis, MP Biomedicals™
CAS: 165660-27-5 Molecular Formula: C20H14N2Na2O11S3 Molecular Weight (g/mol): 600.495 InChI Key: LXJHFXHZWYBBKJ-LUUCHEBKSA-N Synonym: `-(2-naphtholazo-3, 6-disulfonic acid)-2-naphthol-4-sulfonic acid trisodium salt,calcium indicator on sodium chloride PubChem CID: 131849366 IUPAC Name: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonic acid;sodium SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=NNC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na]
PubChem CID | 131849366 |
---|---|
CAS | 165660-27-5 |
Molecular Weight (g/mol) | 600.495 |
SMILES | C1=CC=C2C(=C1)C(=CC(=O)C2=NNC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na] |
Synonym | `-(2-naphtholazo-3, 6-disulfonic acid)-2-naphthol-4-sulfonic acid trisodium salt,calcium indicator on sodium chloride |
IUPAC Name | 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonic acid;sodium |
InChI Key | LXJHFXHZWYBBKJ-LUUCHEBKSA-N |
Molecular Formula | C20H14N2Na2O11S3 |
Xylene Cyanol FF, TCI America™
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CAS: 2650-17-1 Molecular Formula: C25H27N2NaO6S2 Molecular Weight (g/mol): 538.61 MDL Number: MFCD00019481 InChI Key: VVLFAAMTGMGYBS-KRQUPCAFSA-M Synonym: Acid Blue 147 IUPAC Name: sodium 4-{[4-(ethylamino)-3-methylphenyl][(1Z,4Z)-4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl}-3-sulfobenzene-1-sulfonate SMILES: [Na+].CCNC1=C(C)C=C(C=C1)C(=C1/C=C\C(=N\CC)\C(C)=C1)\C1=C(C=C(C=C1)S([O-])(=O)=O)S(O)(=O)=O
CAS | 2650-17-1 |
---|---|
Molecular Weight (g/mol) | 538.61 |
MDL Number | MFCD00019481 |
SMILES | [Na+].CCNC1=C(C)C=C(C=C1)C(=C1/C=C\C(=N\CC)\C(C)=C1)\C1=C(C=C(C=C1)S([O-])(=O)=O)S(O)(=O)=O |
Synonym | Acid Blue 147 |
IUPAC Name | sodium 4-{[4-(ethylamino)-3-methylphenyl][(1Z,4Z)-4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl}-3-sulfobenzene-1-sulfonate |
InChI Key | VVLFAAMTGMGYBS-KRQUPCAFSA-M |
Molecular Formula | C25H27N2NaO6S2 |