Risultati della ricerca filtrata
Thermo Scientific Chemicals Bromocresol Green
CAS: 76-60-8 Formula molecolare: C21H14Br4O5S Molecular Weight (g/mol): 698.014 Numero MDL: MFCD00005874 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N Sinonimo: Bromcresol Green PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
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Sinonimo | Bromcresol Green |
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Numero MDL | MFCD00005874 |
PubChem CID | 6451 |
Formula molecolare | C21H14Br4O5S |
CAS | 76-60-8 |
Molecular Weight (g/mol) | 698.014 |
SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br |
IUPAC Name | 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol |
InChI Key | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
Thermo Scientific Chemicals Eriochrome Black T
CAS: 1787-61-7 Formula molecolare: C20H12N3NaO7S Molecular Weight (g/mol): 461.38 Numero MDL: MFCD00003935 InChI Key: JHUJLRKQZAPSDP-GXTSIBQPSA-M Sinonimo: C.I. 14645; Mordant Black 11 PubChem CID: 87355429 SMILES: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O
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Sinonimo | C.I. 14645; Mordant Black 11 |
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Numero MDL | MFCD00003935 |
PubChem CID | 87355429 |
Formula molecolare | C20H12N3NaO7S |
CAS | 1787-61-7 |
Molecular Weight (g/mol) | 461.38 |
SMILES | [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O |
InChI Key | JHUJLRKQZAPSDP-GXTSIBQPSA-M |
Thermo Scientific Chemicals Phenolphthalein, ACS
CAS: 77-09-8 Formula molecolare: C20H14O4 Molecular Weight (g/mol): 318.33 Numero MDL: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
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Numero MDL | MFCD00005913 |
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PubChem CID | 4764 |
Formula molecolare | C20H14O4 |
CAS | 77-09-8 |
Molecular Weight (g/mol) | 318.33 |
ChEBI | CHEBI:34914 |
SMILES | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
IUPAC Name | 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one |
InChI Key | KJFMBFZCATUALV-UHFFFAOYSA-N |
Thermo Scientific Chemicals Methyl Red, ACS
CAS: 493-52-7 Formula molecolare: C15H15N3O2 Molecular Weight (g/mol): 269.304 Numero MDL: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Sinonimo: 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
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Sinonimo | C.I. 13020 |
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Numero MDL | MFCD00002425 |
PubChem CID | 10303 |
Formula molecolare | C15H15N3O2 |
CAS | 493-52-7 |
Molecular Weight (g/mol) | 269.304 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
IUPAC Name | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
InChI Key | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
Thermo Scientific Chemicals Rhodamine B
CAS: 81-88-9 Formula molecolare: C28H31ClN2O3 Molecular Weight (g/mol): 479.02 Numero MDL: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
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Numero MDL | MFCD00011931 |
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PubChem CID | 6694 |
Formula molecolare | C28H31ClN2O3 |
CAS | 81-88-9 |
Molecular Weight (g/mol) | 479.02 |
ChEBI | CHEBI:52334 |
SMILES | [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC |
IUPAC Name | [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride |
InChI Key | PYWVYCXTNDRMGF-UHFFFAOYSA-N |
Thermo Scientific Chemicals Methyl Red
CAS: 493-52-7 Formula molecolare: C15H15N3O2 Molecular Weight (g/mol): 269.304 Numero MDL: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Sinonimo: 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
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Sinonimo | C.I. 13020 |
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Numero MDL | MFCD00002425 |
PubChem CID | 10303 |
Formula molecolare | C15H15N3O2 |
CAS | 493-52-7 |
Molecular Weight (g/mol) | 269.304 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
IUPAC Name | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
InChI Key | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
Thermo Scientific Chemicals Janus Green B
CAS: 2869-83-2 Formula molecolare: C30H31ClN6 Molecular Weight (g/mol): 511.07 Numero MDL: MFCD00011758 InChI Key: XXACTDWGHQXLGW-UHFFFAOYSA-M Sinonimo: 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
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Sinonimo | C.I. 11050 |
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Numero MDL | MFCD00011758 |
PubChem CID | 76123 |
Formula molecolare | C30H31ClN6 |
CAS | 2869-83-2 |
Molecular Weight (g/mol) | 511.07 |
ChEBI | CHEBI:21184 |
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 |
IUPAC Name | 8-[[4-(dimethylamino)phenyl]diazenyl]-N,N-diethyl-10-phenylphenazin-10-ium-2-amine;chloride |
InChI Key | XXACTDWGHQXLGW-UHFFFAOYSA-M |
Thermo Scientific Chemicals Paraformaldehyde, 4% in PBS
CAS: 30525-89-4 Formula molecolare: CH2O Molecular Weight (g/mol): 30.026 Numero MDL: MFCD00133991 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Sinonimo: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
Sinonimo | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
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Numero MDL | MFCD00133991 |
PubChem CID | 712 |
Formula molecolare | CH2O |
CAS | 30525-89-4 |
Molecular Weight (g/mol) | 30.026 |
ChEBI | CHEBI:16842 |
SMILES | C=O |
IUPAC Name | formaldehyde |
InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
Hydroxynaphthol Blue, Indicator for Metal Titration, Honeywell Fluka™
CAS: 63451-35-4 Formula molecolare: C20H11N2Na3O11S3 Molecular Weight (g/mol): 620.46 Numero MDL: MFCD00036393 InChI Key: JQECMNGWLIFQLL-UHFFFAOYSA-K PubChem CID: 44134769 IUPAC Name: trisodium;3-hydroxy-4-[2-(2-oxo-4-sulfonatonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonate 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+].[Na+]
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Numero MDL | MFCD00036393 |
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PubChem CID | 44134769 |
Formula molecolare | C20H11N2Na3O11S3 |
CAS | 63451-35-4 |
Molecular Weight (g/mol) | 620.46 |
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+].[Na+] |
IUPAC Name | trisodium;3-hydroxy-4-[2-(2-oxo-4-sulfonatonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonate |
InChI Key | JQECMNGWLIFQLL-UHFFFAOYSA-K |
Thermo Scientific Chemicals Methylene Blue, high purity, biological stain
CAS: 122965-43-9 Formula molecolare: C16H18ClN3S Molecular Weight (g/mol): 319.85 Numero MDL: MFCD00150006 InChI Key: CXKWCBBOMKCUKX-UHFFFAOYSA-M Sinonimo: Basic Blue 9; C.I. 52015 PubChem CID: 16211647 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrate SMILES: [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C
Sinonimo | Basic Blue 9; C.I. 52015 |
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Numero MDL | MFCD00150006 |
PubChem CID | 16211647 |
Formula molecolare | C16H18ClN3S |
CAS | 122965-43-9 |
Molecular Weight (g/mol) | 319.85 |
SMILES | [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C |
IUPAC Name | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrate |
InChI Key | CXKWCBBOMKCUKX-UHFFFAOYSA-M |
Thermo Scientific Chemicals Bromophenol Blue
CAS: 115-39-9 Formula molecolare: C19H10Br4O5S Molecular Weight (g/mol): 669.96 Numero MDL: MFCD00005875 InChI Key: UDSAIICHUKSCKT-UHFFFAOYSA-N Sinonimo: Bromphenol Blue PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
Sinonimo | Bromphenol Blue |
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Numero MDL | MFCD00005875 |
PubChem CID | 8272 |
Formula molecolare | C19H10Br4O5S |
CAS | 115-39-9 |
Molecular Weight (g/mol) | 669.96 |
ChEBI | CHEBI:59424 |
SMILES | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br |
IUPAC Name | 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol |
InChI Key | UDSAIICHUKSCKT-UHFFFAOYSA-N |
Thymol, 98+%, Thermo Scientific Chemicals
CAS: 89-83-8 Formula molecolare: C10H14O Molecular Weight (g/mol): 150.221 Numero MDL: MFCD00002309 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N Sinonimo: 2-Isopropyl-5-methylphenol PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC Name: 5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O
Sinonimo | 2-Isopropyl-5-methylphenol |
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Numero MDL | MFCD00002309 |
PubChem CID | 6989 |
Formula molecolare | C10H14O |
CAS | 89-83-8 |
Molecular Weight (g/mol) | 150.221 |
ChEBI | CHEBI:27607 |
SMILES | CC1=CC(=C(C=C1)C(C)C)O |
IUPAC Name | 5-methyl-2-propan-2-ylphenol |
InChI Key | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
Thermo Scientific Chemicals Thymol Blue
CAS: 76-61-9 Formula molecolare: C27H30O5S Molecular Weight (g/mol): 466.592 Numero MDL: MFCD00005869 InChI Key: PRZSXZWFJHEZBJ-UHFFFAOYSA-N PubChem CID: 65565 IUPAC Name: 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
Numero MDL | MFCD00005869 |
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PubChem CID | 65565 |
Formula molecolare | C27H30O5S |
CAS | 76-61-9 |
Molecular Weight (g/mol) | 466.592 |
SMILES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
IUPAC Name | 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol |
InChI Key | PRZSXZWFJHEZBJ-UHFFFAOYSA-N |
Thermo Scientific Chemicals Alcian Blue 8GX
CAS: 33864-99-2 Formula molecolare: C56H68Cl4CuN16S4 Molecular Weight (g/mol): 1298.86 Numero MDL: MFCD00010720 InChI Key: XRWQTDIELZDCPS-UHFFFAOYSA-J Sinonimo: Ingrain blue 1; C.I. 74240 PubChem CID: 17749099 IUPAC Name: (9Z,18Z,26Z,35Z)-4,14,22,32-tetrakis({[(dimethylamino)(dimethyliminiumyl)methyl]sulfanyl}methyl)-9,18,27,36,37,39,40,41-octaaza-38-cupradecacyclo[17.17.3.1¹⁰,¹⁷.1²⁸,³⁵.0²,⁷.0⁸,³⁷.0¹¹,¹⁶.0²⁰,²⁵.0²⁶,³⁹.0²⁹,³⁴]hentetraconta-1,3,5,7,9,11(16),12,14,17(41),18,20,22,24,26,28(40),29(34),30,32,35-nonadecaene-38,38-bis(ylium) tetrachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].CN(C)C(SCC1=CC2=C(C=C1)\C1=N\C3=C4C=CC(CSC(N(C)C)=[N+](C)C)=CC4=C4\N=C5/N=C(/N=C6\N([Cu++]N34)\C(=N/C2=N1)C1=CC(CSC(N(C)C)=[N+](C)C)=CC=C61)C1=C5C=C(CSC(N(C)C)=[N+](C)C)C=C1)=[N+](C)C
Sinonimo | Ingrain blue 1; C.I. 74240 |
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Numero MDL | MFCD00010720 |
PubChem CID | 17749099 |
Formula molecolare | C56H68Cl4CuN16S4 |
CAS | 33864-99-2 |
Molecular Weight (g/mol) | 1298.86 |
SMILES | [Cl-].[Cl-].[Cl-].[Cl-].CN(C)C(SCC1=CC2=C(C=C1)\C1=N\C3=C4C=CC(CSC(N(C)C)=[N+](C)C)=CC4=C4\N=C5/N=C(/N=C6\N([Cu++]N34)\C(=N/C2=N1)C1=CC(CSC(N(C)C)=[N+](C)C)=CC=C61)C1=C5C=C(CSC(N(C)C)=[N+](C)C)C=C1)=[N+](C)C |
IUPAC Name | (9Z,18Z,26Z,35Z)-4,14,22,32-tetrakis({[(dimethylamino)(dimethyliminiumyl)methyl]sulfanyl}methyl)-9,18,27,36,37,39,40,41-octaaza-38-cupradecacyclo[17.17.3.1¹⁰,¹⁷.1²⁸,³⁵.0²,⁷.0⁸,³⁷.0¹¹,¹⁶.0²⁰,²⁵.0²⁶,³⁹.0²⁹,³⁴]hentetraconta-1,3,5,7,9,11(16),12,14,17(41),18,20,22,24,26,28(40),29(34),30,32,35-nonadecaene-38,38-bis(ylium) tetrachloride |
InChI Key | XRWQTDIELZDCPS-UHFFFAOYSA-J |