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Suppliers for
D-Luciferin
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Properties | | CAS |
2591-17-5 | | Formula |
C11H8N2O3S2 | | EINECS |
219-981-3 |
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18 Registered suppliers
Molecular Formula: C11H8N2O3S2 Molecular Weight: 280.32 Hazard Symbols: Xi WGKGermany: 3 HS Code: 29342000
More details are to be found here
Molecular Formula: C11H8N2O3S2 Molecular Weight: 280.32 Hazard Symbols: Xi WGKGermany: 3 HS Code: 29342000
More details are to be found here
Molecular Formula: C11H8N2O3S2 Molecular Weight: 280.32 Hazard Symbols: Xi WGKGermany: 3 HS Code: 29342000
More details are to be found here
Molecular Formula: C11H8N2O3S2 Molecular Weight: 280.32 Hazard Symbols: Xi WGKGermany: 3 HS Code: 29342000
More details are to be found here
Description : D-Luciferin is a chemiluminescent substrate for luciferases. D-Luciferin produces fluorescence upon oxidation by luciferase in the presence of ATP. - Molecular Weight :280.32
- Boiling Point :587.6±60.0°C (Predicted)
- Melting Point :200-204°C
- Purity :≥98%
Molecular Formula : C11H8N2O3S2 Canonical SMILES : C1C(N=C(S1)C2=NC3=C(S2)C=C(C=C3)O)C(=O)O InChI : InChI=1S/C11H8N2O3S2/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16/h1-3,7,14H,4H2,(H,15,16)/t7-/m1/s1
InChIKey :
BJGNCJDXODQBOB-SSDOTTSWSA-N
Solubility :
Soluble in DMSO (10 mg/mL, clear, colorless to faintly yellow)
Appearance :
Light Yellow Solid
Storage : Store at -20°C
Synonyms :
4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, (4S)-; (4S)-4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic acid; 2-Thiazoline-4-carboxylic acid, 2-(6-hydroxy-2-benzothiazolyl)-, (-)-; 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, (S)-; (4S)-2-(6-Hydroxybenzothiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid; (S)-Luciferin (firefly); D-(-)-Luciferin; Beetle luciferin; BrightGlo; BriteLite substrate; Firefly luciferin; Luciferin; Luciferin (firefly); (S)-2-(6-Hydroxybenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid
More details are to be found here
Description : D-Luciferin is a chemiluminescent substrate for luciferases. D-Luciferin produces fluorescence upon oxidation by luciferase in the presence of ATP. - Molecular Weight :280.32
- Boiling Point :587.6±60.0°C (Predicted)
- Melting Point :200-204°C
- Purity :≥98%
Molecular Formula : C11H8N2O3S2 Canonical SMILES : C1C(N=C(S1)C2=NC3=C(S2)C=C(C=C3)O)C(=O)O InChI : InChI=1S/C11H8N2O3S2/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16/h1-3,7,14H,4H2,(H,15,16)/t7-/m1/s1
InChIKey :
BJGNCJDXODQBOB-SSDOTTSWSA-N
Solubility :
Soluble in DMSO (10 mg/mL, clear, colorless to faintly yellow)
Appearance :
Light Yellow Solid
Storage : Store at -20°C
Synonyms :
4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, (4S)-; (4S)-4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic acid; 2-Thiazoline-4-carboxylic acid, 2-(6-hydroxy-2-benzothiazolyl)-, (-)-; 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, (S)-; (4S)-2-(6-Hydroxybenzothiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid; (S)-Luciferin (firefly); D-(-)-Luciferin; Beetle luciferin; BrightGlo; BriteLite substrate; Firefly luciferin; Luciferin; Luciferin (firefly); (S)-2-(6-Hydroxybenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid
More details are to be found here
Purity : 98% Smile code : O=C([C@@H]1N=C(C2=NC3=CC=C(O)C=C3S2)SC1)O MDL Number : MFCD00042929 MolFormula : C11H8N2O3S2 MolWeight : 280.3228 Available in stock : 47.091
More details are to be found here
Purity : 98% Smile code : O=C([C@@H]1N=C(C2=NC3=CC=C(O)C=C3S2)SC1)O MDL Number : MFCD00042929 MolFormula : C11H8N2O3S2 MolWeight : 280.3228 Available in stock : 47.091
More details are to be found here
Purity : 98% Smile code : O=C([C@@H]1N=C(C2=NC3=CC=C(O)C=C3S2)SC1)O MDL Number : MFCD00042929 MolFormula : C11H8N2O3S2 MolWeight : 280.3228 Available in stock : 47.091
More details are to be found here
Purity : 98% Smile code : O=C([C@@H]1N=C(C2=NC3=CC=C(O)C=C3S2)SC1)O MDL Number : MFCD00042929 MolFormula : C11H8N2O3S2 MolWeight : 280.3228 Available in stock : 47.091
More details are to be found here
Purity : 98% Smile code : O=C([C@@H]1N=C(C2=NC3=CC=C(O)C=C3S2)SC1)O MDL Number : MFCD00042929 MolFormula : C11H8N2O3S2 MolWeight : 280.3228 Available in stock : 47.091
More details are to be found here
Purity : 98% Smile code : O=C([C@@H]1N=C(C2=NC3=CC=C(O)C=C3S2)SC1)O MDL Number : MFCD00042929 MolFormula : C11H8N2O3S2 MolWeight : 280.3228 Available in stock : 47.091
More details are to be found here
Purity : 98% Smile code : O=C([C@@H]1N=C(C2=NC3=CC=C(O)C=C3S2)SC1)O MDL Number : MFCD00042929 MolFormula : C11H8N2O3S2 MolWeight : 280.3228 Available in stock : 47.091
More details are to be found here
Purity : 98% Smile code : O=C([C@@H]1N=C(C2=NC3=CC=C(O)C=C3S2)SC1)O MDL Number : MFCD00042929 MolFormula : C11H8N2O3S2 MolWeight : 280.3228 Available in stock : 47.091
More details are to be found here
Purity : 98% Smile code : O=C([C@@H]1N=C(C2=NC3=CC=C(O)C=C3S2)SC1)O MDL Number : MFCD00042929 MolFormula : C11H8N2O3S2 MolWeight : 280.3228 Available in stock : 47.091
More details are to be found here
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Properties:
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Last update 2024-06-14
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