Unclassified Organic Compounds
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Résultats de la recherche filtrée
Kerosene (Odorless), Fisher Chemical™
CAS: 64742-47-8 Numéro MDL: MFCD00135561
| Numéro MDL | MFCD00135561 |
|---|---|
| CAS | 64742-47-8 |
D-Galactose (White to Off-white Powder), Fisher BioReagents
CAS: 59-23-4 Formule moléculaire: C6H12O6
| CAS | 59-23-4 |
|---|---|
| Formule moléculaire | C6H12O6 |
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 |
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 |
| Synonyme | Cyanocobalamin-Agarose |
|---|---|
| Numéro MDL | MFCD00166171 |
| Forme physique | Saline Suspension |
Selectophore™ Bis(1-butylpentyl)decane-1,10-diyl diglutarate, ≥97%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00043109 Synonyme: 5,30-Dibutyl-6,12,23,29-tetraoxatetratriacontane-7,11,24,28-tetrane; ETH 469
| Synonyme | 5,30-Dibutyl-6,12,23,29-tetraoxatetratriacontane-7,11,24,28-tetrane; ETH 469 |
|---|---|
| Numéro MDL | MFCD00043109 |
Selectophore™ Potassium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, ≥95.0% (based on K, ICP), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00077934 Synonyme: Tetrakis[3,5-bis(trifluoromethyl)phenyl]boron potassium
| Synonyme | Tetrakis[3,5-bis(trifluoromethyl)phenyl]boron potassium |
|---|---|
| Numéro MDL | MFCD00077934 |
MilliporeSigma™ Fura-2 LR/AM, Calbiochem™,
CAS: 172890-84-5 Formule moléculaire: C55H63N5O29 Poids moléculaire (g/mol): 1258.115 Clé InChI: CGAZNAYDEAJZHQ-UHFFFAOYSA-N Synonyme: fura-pe3/am,fura pe 3-am,fura pe-3/am,fura-2 leakres am,fura-2 leakres am , for fluorescence tlc,yl amino-1-benzofuran-2-yl-1,3-oxazole-5-carboxylate,acetyloxymethyl 2-5-2-5-3-4-2-acetyloxymethoxy-2-oxo,acetyloxy methyl 2-2-acetyloxy methoxy-2-oxoethyl 5-2-5-3-4-2-acetyloxy methoxy-2-oxoethyl piperazin-1-yl-3-oxopropyl-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy-2-5-acetyloxy methoxy carbonyl-1,3-oxazol-2-yl-1-benzofuran-6-yl amino acetate,acetyloxy methyl 2-5-2-5-3-4-2-acetyloxy methoxy-2-oxoethyl piperazin-1-yl-3-oxopropyl-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy-6-bis 2-acetyloxy methoxy-2-oxoeth CID PubChem: 16133371 Nom IUPAC: acetyloxymethyl 2-[5-[2-[5-[3-[4-[2-(acetyloxymethoxy)-2-oxoethyl]piperazin-1-yl]-3-oxopropyl]-2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]-6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate SMILES: CC(=O)OCOC(=O)CN1CCN(CC1)C(=O)CCC2=CC(=C(C=C2)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC3=C(C=C4C(=C3)C=C(O4)C5=NC=C(O5)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
| Poids moléculaire (g/mol) | 1258.115 |
|---|---|
| Synonyme | fura-pe3/am,fura pe 3-am,fura pe-3/am,fura-2 leakres am,fura-2 leakres am , for fluorescence tlc,yl amino-1-benzofuran-2-yl-1,3-oxazole-5-carboxylate,acetyloxymethyl 2-5-2-5-3-4-2-acetyloxymethoxy-2-oxo,acetyloxy methyl 2-2-acetyloxy methoxy-2-oxoethyl 5-2-5-3-4-2-acetyloxy methoxy-2-oxoethyl piperazin-1-yl-3-oxopropyl-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy-2-5-acetyloxy methoxy carbonyl-1,3-oxazol-2-yl-1-benzofuran-6-yl amino acetate,acetyloxy methyl 2-5-2-5-3-4-2-acetyloxy methoxy-2-oxoethyl piperazin-1-yl-3-oxopropyl-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy-6-bis 2-acetyloxy methoxy-2-oxoeth |
| CAS | 172890-84-5 |
| CID PubChem | 16133371 |
| Nom IUPAC | acetyloxymethyl 2-[5-[2-[5-[3-[4-[2-(acetyloxymethoxy)-2-oxoethyl]piperazin-1-yl]-3-oxopropyl]-2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]-6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate |
| Clé InChI | CGAZNAYDEAJZHQ-UHFFFAOYSA-N |
| SMILES | CC(=O)OCOC(=O)CN1CCN(CC1)C(=O)CCC2=CC(=C(C=C2)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC3=C(C=C4C(=C3)C=C(O4)C5=NC=C(O5)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C |
| Formule moléculaire | C55H63N5O29 |
Ethylenediaminetetraacetic acid diammonium copper salt Solution, volumetric, 0.025 M EDTA-Cu(NH4)2, MilliporeSigma™ Supelco™
Numéro MDL: MFCD01863036 Synonyme: Copper diammonium EDTA; Diammonium copper ethylenediaminetetraacetate solution
| Synonyme | Copper diammonium EDTA; Diammonium copper ethylenediaminetetraacetate solution |
|---|---|
| Numéro MDL | MFCD01863036 |
Glutathione, Reduced, Immobilized on Agarose CL-4B, For affinity chromatography, Powder (lyophilized), MilliporeSigma™ Supelco™
the lactose stabilizer must be removed prior to use by washing the gel onto filter with water or buffer; the reduced glutathione is attached through the sulfur to epoxy-activated 4% cross-linked beaded agarose (C10-spacer)
| Qualité | For affinity chromatography |
|---|---|
| Forme physique | Lyophilized Powder |
| 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% |
PESTANAL™ Bensultap Analytical Standard, MilliporeSigma™ Supelco™
Bensultap is a broad spectrum, carbamate insecticide used for the control of pests such as leaf rollers, beetles, borers, and various moths in crop and fruit plantations. Its mode of action involves the blocking of synaptic neuron transmissions in the central nervous system (CNS) of insect pests.
MilliporeSigma™ Fura-2/AM, Calbiochem™,
CAS: 08964-32-5 Formule moléculaire: C44H47N2O24 Synonyme: 1-[2-(5-Carboxyoxazol-2-yl)-6-aminobenzofuran-5-oxy]-2-(2'-amino-5'-methylphenoxy)-ethane-N,N,N'N'-tetraacetic Acid Pentaacetoxymethyl Ester
| Synonyme | 1-[2-(5-Carboxyoxazol-2-yl)-6-aminobenzofuran-5-oxy]-2-(2'-amino-5'-methylphenoxy)-ethane-N,N,N'N'-tetraacetic Acid Pentaacetoxymethyl Ester |
|---|---|
| CAS | 08964-32-5 |
| Formule moléculaire | C44H47N2O24 |
MilliporeSigma™ Heparin, Porcine Intestinal Mucosa, Biotin Conjugate, Calbiochem™,
CAS: 9005-49-6 Formule moléculaire: C26H42N2O37S5 Poids moléculaire (g/mol): 1134.90 Clé InChI: HTTJABKRGRZYRN-UHFFFAOYNA-N Synonyme: heparin,enoxaparin,clexane,lovenox,ardeparin,lmwh,lovenox hp,low molecular weight heparin,semuloparin,lipo-hepin CID PubChem: 772
| Poids moléculaire (g/mol) | 1134.90 |
|---|---|
| Synonyme | heparin,enoxaparin,clexane,lovenox,ardeparin,lmwh,lovenox hp,low molecular weight heparin,semuloparin,lipo-hepin |
| CAS | 9005-49-6 |
| CID PubChem | 772 |
| Clé InChI | HTTJABKRGRZYRN-UHFFFAOYNA-N |
| Formule moléculaire | C26H42N2O37S5 |