Unclassified Organic Compounds
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Résultats de la recherche filtrée
Pepstatin A, Fisher BioReagents
CAS: 26305-03-3 Formule moléculaire: C34H63N5O9 Poids moléculaire (g/mol): 685.904 Clé InChI: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonyme: pepstatin a CID PubChem: 131801262 Nom IUPAC: (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
| Poids moléculaire (g/mol) | 685.904 |
|---|---|
| Synonyme | pepstatin a |
| CAS | 26305-03-3 |
| CID PubChem | 131801262 |
| Nom IUPAC | (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid |
| Clé InChI | FAXGPCHRFPCXOO-WQILDUGRSA-N |
| SMILES | CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O |
| Formule moléculaire | C34H63N5O9 |
D-Galactose (White to Off-white Powder), Fisher BioReagents
CAS: 59-23-4 Formule moléculaire: C6H12O6
| CAS | 59-23-4 |
|---|---|
| Formule moléculaire | C6H12O6 |
| Numéro MDL | MFCD00135561 |
|---|---|
| CAS | 64742-47-8 |
Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™
CAS: 593-84-0 Formule moléculaire: C2H6N4S Synonyme: Guanidinium Isothiocyanate
| Synonyme | Guanidinium Isothiocyanate |
|---|---|
| CAS | 593-84-0 |
| Formule moléculaire | C2H6N4S |
Thermo Scientific Chemicals Vitamin B12a hydrochloride
CAS: 58288-50-9 Formule moléculaire: C62H91ClCoN13O15P Poids moléculaire (g/mol): 1383.84 Clé InChI: BBQILPBAMXKFOB-UHFFFAOYNA-L Nom IUPAC: λ²-cobalt(2+) 4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-{2-[(2-{[5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphonato]oxy}propyl)carbamoyl]ethyl}-2,3,6,8,13,13,16,18-octamethyl-20,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaen-20-ide hydrate hydrochloride SMILES: O.Cl.[Co++].CC(CNC(=O)CCC1(C)C(CC(N)=O)C2[N-]C1=C(C)C1=NC(=CC3=NC(=C(C)C4=NC2(C)C(C)(CC(N)=O)C4CCC(N)=O)C(C)(CC(N)=O)C3CCC(N)=O)C(C)(C)C1CCC(N)=O)OP([O-])(=O)OC1C(CO)OC(C1O)N1C=NC2=CC(C)=C(C)C=C12
| Poids moléculaire (g/mol) | 1383.84 |
|---|---|
| CAS | 58288-50-9 |
| Nom IUPAC | λ²-cobalt(2+) 4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-{2-[(2-{[5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphonato]oxy}propyl)carbamoyl]ethyl}-2,3,6,8,13,13,16,18-octamethyl-20,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaen-20-ide hydrate hydrochloride |
| Clé InChI | BBQILPBAMXKFOB-UHFFFAOYNA-L |
| SMILES | O.Cl.[Co++].CC(CNC(=O)CCC1(C)C(CC(N)=O)C2[N-]C1=C(C)C1=NC(=CC3=NC(=C(C)C4=NC2(C)C(C)(CC(N)=O)C4CCC(N)=O)C(C)(CC(N)=O)C3CCC(N)=O)C(C)(C)C1CCC(N)=O)OP([O-])(=O)OC1C(CO)OC(C1O)N1C=NC2=CC(C)=C(C)C=C12 |
| Formule moléculaire | C62H91ClCoN13O15P |
2-Phenyl-1,3-thiazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 7113-10-2 Formule moléculaire: C10H6NO2S Poids moléculaire (g/mol): 204.22 Numéro MDL: MFCD00141954 Clé InChI: IBUSLNJQKLZPNR-UHFFFAOYSA-M Synonyme: 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid CID PubChem: 138928
| Poids moléculaire (g/mol) | 204.22 |
|---|---|
| Synonyme | 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid |
| Numéro MDL | MFCD00141954 |
| CAS | 7113-10-2 |
| CID PubChem | 138928 |
| Clé InChI | IBUSLNJQKLZPNR-UHFFFAOYSA-M |
| Formule moléculaire | C10H6NO2S |
| Synonyme | mono-Methyl polyethylene glycol 5'000 propionic acid N-succinimidyl ester; PEG-succinimidyl propionate; Polyethylene glycol N-succinimidyl propionate |
|---|---|
| Numéro MDL | MFCD01867749 |
| Pourcentage de pureté | ≥80% |
Tenax™ TA, 60-80 mesh
CAS: 24938-68-9 Formule moléculaire: C20H18O Poids moléculaire (g/mol): 274.36 Clé InChI: TWADJGWUKGOPFG-UHFFFAOYSA-N Nom IUPAC: 2-methoxy-5-methyl-3-phenyl-1,1'-biphenyl SMILES: COC1=C(C=C(C)C=C1C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 274.36 |
|---|---|
| CAS | 24938-68-9 |
| Nom IUPAC | 2-methoxy-5-methyl-3-phenyl-1,1'-biphenyl |
| Clé InChI | TWADJGWUKGOPFG-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(C)C=C1C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C20H18O |
Tenax™ TA, 20-35 mesh
CAS: 24938-68-9 Formule moléculaire: C20H18O Poids moléculaire (g/mol): 274.36 Clé InChI: TWADJGWUKGOPFG-UHFFFAOYSA-N Nom IUPAC: 2-methoxy-5-methyl-3-phenyl-1,1'-biphenyl SMILES: COC1=C(C=C(C)C=C1C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 274.36 |
|---|---|
| CAS | 24938-68-9 |
| Nom IUPAC | 2-methoxy-5-methyl-3-phenyl-1,1'-biphenyl |
| Clé InChI | TWADJGWUKGOPFG-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(C)C=C1C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C20H18O |
Thermo Scientific Chemicals Eriodictyol, 94+%
CAS: 552-58-9 Formule moléculaire: C15H12O6 Poids moléculaire (g/mol): 288.26 Clé InChI: SBHXYTNGIZCORC-ZDUSSCGKSA-N Nom IUPAC: (2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one SMILES: OC1=CC(O)=C2C(=O)C[C@H](OC2=C1)C1=CC=C(O)C(O)=C1
| Poids moléculaire (g/mol) | 288.26 |
|---|---|
| CAS | 552-58-9 |
| Nom IUPAC | (2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one |
| Clé InChI | SBHXYTNGIZCORC-ZDUSSCGKSA-N |
| SMILES | OC1=CC(O)=C2C(=O)C[C@H](OC2=C1)C1=CC=C(O)C(O)=C1 |
| Formule moléculaire | C15H12O6 |
2-bromo-1-phenyl-1H-imidazole, Thermo Scientific™
CAS: 1034566-05-6 Formule moléculaire: C9H7BrN2 Poids moléculaire (g/mol): 223.07 Clé InChI: KKPQUNLAAJJUCR-UHFFFAOYSA-N Synonyme: 2-bromo-1-phenyl-1h-imidazole,2-bromo-1-phenylimidazole CID PubChem: 45594301
| Poids moléculaire (g/mol) | 223.07 |
|---|---|
| Synonyme | 2-bromo-1-phenyl-1h-imidazole,2-bromo-1-phenylimidazole |
| CAS | 1034566-05-6 |
| CID PubChem | 45594301 |
| Clé InChI | KKPQUNLAAJJUCR-UHFFFAOYSA-N |
| Formule moléculaire | C9H7BrN2 |
LiChropur™ Silylating Mixture I, According to Sweeley, For GC Derivatization, MilliporeSigma™ Supelco™
Useful silylating mixture for the silylation of hydroxy-compounds
| Synonyme | Chlorotrimethylsilane - hexamethyldisilazane mixture; Sylon(TM) HTP; hexamethyldisilazane/chlorotrimethylsilane/pyridine = 2:1:10 (v/v/v); HMDS + TMCS |
|---|---|
| Numéro MDL | MFCD00213951 |
| CAS | 318974-69-5 |
| Qualité | For GC derivatization |
| Gamme de produits | Sylon |
Thermo Scientific™ Pierce™ FlexMix™ Calibration Solution for Auto-Ready Mass Spectrometers
A room-temperature stable, ready-to-use liquid formulation for the calibration of Thermo Scientific™ Mass Spectrometers with the integrated Auto-Ready ion source.
5H-Chromeno[2,3-b]pyridin-5-one, 97%, Thermo Scientific™
CAS: 6537-46-8 Formule moléculaire: C12H7NO2 Numéro MDL: MFCD00052253
| Numéro MDL | MFCD00052253 |
|---|---|
| CAS | 6537-46-8 |
| Formule moléculaire | C12H7NO2 |