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- Identification - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 9001-66-5 Name Monoamine Oxidase EC Number 1.5.3 (Recombinant from microorganism) Molecular Formula C7H15N2O6P Molecular Weight 55 kDa (SDS-PAGE) EINECS 232-623-0 Safety Data WGK Germany 3 Specifications and Other Information of Our Monoamine Oxidase CAS 9001-66-5 Specification StandardsAppearanceYellow amorphous powder, lyophilizedProtein purity≥90% (from SDS-PAGE)Activity≥4 U/mg solidCatalase≤0.001%ATPase≤0.005%Glucose oxidase≤0.03%Cholesterol oxidase≤0.003% General Assay Characteristics MethodEnzymatic/RATE A/EReagentsReady to useCalibratorsLevel 1-0.0 U/L; Level 1-50 U/LCalibration Stability28 daysSample TypeEDTA,SST,Serum,Heparinised plasmaAssay Range0-200U/L undilutedStandardisation Assay Principle The assay is based on the increase in absorbance at 555 nm as the formation of quinoneimine dye proceeds in the forward reactions. Unit Definition One unit (U) ...
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- Identification - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 9001-66-5 Name Monoamine Oxidase EC Number 1.5.3 (Recombinant from microorganism) Molecular Formula C7H15N2O6P Molecular Weight 55 kDa (SDS-PAGE) EINECS 232-623-0 Safety Data WGK Germany 3 Specifications and Other Information of Our Monoamine Oxidase CAS 9001-66-5 Specification StandardsAppearanceYellow amorphous powder, lyophilizedProtein purity≥90% (from SDS-PAGE)Activity≥4 U/mg solidCatalase≤0.001%ATPase≤0.005%Glucose oxidase≤0.03%Cholesterol oxidase≤0.003% General Assay Characteristics MethodEnzymatic/RATE A/EReagentsReady to useCalibratorsLevel 1-0.0 U/L; Level 1-50 U/LCalibration Stability28 daysSample TypeEDTA,SST,Serum,Heparinised plasmaAssay Range0-200U/L undilutedStandardisation Assay Principle The assay is based on the increase in absorbance at 555 nm as the formation of quinoneimine dye proceeds in the forward reactions. Unit Definition One unit (U) ...
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- Identification - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 9001-66-5 Name Monoamine Oxidase Molecular Formula C7H15N2O6P Molecular Weight 254.177561 EINECS 232-623-0 Safety Data WGK Germany 3 Specifications and Other Information of Our Monoamine Oxidase CAS 9001-66-5 General Assay Characteristics MethodEnzymatic/RATE A/EReagentsReady to useCalibratorsLevel 1-0.0 U/L; Level 1-50 U/LCalibration Stability28 daysSample TypeEDTA,SST,Serum,Heparinised plasmaAssay Range0-200U/L undilutedStandardisation Assay Principle Proposed MAO Recipe Reagent I CompositionConcentrationCatalog NumberTris-HCl buffer50mMNADH0.45mM CS001α-Ketoglutarate15mMDetergent, Preservative Reagent II CompositionConcentrationCatalog NumberTris-HCl buffer50mM Benzylamine 10mM Detergent,Preservative Major reagent ingredients made by Assay Specilist Lab are list on right Standard&Control Home Made: MAO in buffer Reaction curve chart Known Applicatio...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 3430-18-0 Name 2,5-Dibromo-3-picoline Synonyms 2,5-Dibrom-3-methylpyridin 2,5-Dibromo-3-methylpyridine 2,5-Dibromo-3-méthylpyridine 2,5-Dibromo-3-picoline3430-18-0 Pyridine, 2,5-dibromo-3-methyl- 141315-43-7 2, 5-Dibromo-3-picoline2,5-dibromo-3- methylpyridine2,5-Dibromo-3-Methyl Pyridine2,5-Dibromo-3-Methyl Pyridine (en)2,5-Dibromo-3-methyl-pyridine2,5-Dibromo-3-methylpyridine|2,5-Dibromo-3-picoline2,5-Dibromo-3-pinacoline3789-59-1 608-965-5 AC1LG9OCBR-25803OS-7593PS-7471PubChem1138TL8002556 SMILES Cc1cc(cnc1Br)Br StdInChI InChI=1S/C6H5Br2N/c1-4-2-5(7)3-9-6(4)8/h2-3H,1H3 StdInChIKey LIMXEVCFAUTBCK-UHFFFAOYSA-N Molecular Formula C6H5Br2N Molecular Weight 250.919 MDL Number MFCD02093085 Properties Appearance Light yellow to white powder Melting Point 42-45°C Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other In...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 31364-42-8 Name Kryptofix 221 Synonyms Cryptand2,2,1-Cryptand2,2,1-Cryptate250-592-1 31364-42-8 4,7,13,16,21-Pentaoxa-1,10-diazabicyclo(8.8.5)tricosane4,7,13,16,21-Pentaoxa-1,10-diazabicyclotricosan 4,7,13,16,21-Pentaoxa-1,10-diazabicyclotricosane 4,7,13,16,21-Pentaoxa-1,10-diazabicyclotricosane Cryptofix 221KRYPTOFIX(R) 221MFCD00005108 2,2-Dihydroxy-1-(4-methylphenyl)ethanone 4,7,13,16,21-Pentaoxa-1,10-diazabicyclotricosane4,7,13,16,21-Pentaoxa-1,10-diazabicyclo-tricosane4,7,16,21-Pentaoxa-1,10-diazabicyclotricosanecryptand 221CryptanolCryptating agent 221Kryptofix 221Kryptofix(R)221Kryptofix-221 SMILES C1COCCN2CCOCCOCCN1CCOCCOCC2 StdInChI InChI=1S/C16H32N2O5/c1-7-19-8-2-18-5-11-22-15-13-20-9-3-17(1)4-10-21-14-16-23-12-6-18/h1-16H2 StdInChIKey HDLXPNDSLDLJHF-UHFFFAOYSA-N Molecular Formula C16H32N2O5 Molecular Weight 332.436 EINECS 250-592-1 MDL Nu...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 31364-42-8 Name Kryptofix 221 Synonyms Cryptand2,2,1-Cryptand2,2,1-Cryptate250-592-1 31364-42-8 4,7,13,16,21-Pentaoxa-1,10-diazabicyclo(8.8.5)tricosane4,7,13,16,21-Pentaoxa-1,10-diazabicyclotricosan 4,7,13,16,21-Pentaoxa-1,10-diazabicyclotricosane 4,7,13,16,21-Pentaoxa-1,10-diazabicyclotricosane Cryptofix 221KRYPTOFIX(R) 221MFCD00005108 2,2-Dihydroxy-1-(4-methylphenyl)ethanone 4,7,13,16,21-Pentaoxa-1,10-diazabicyclotricosane4,7,13,16,21-Pentaoxa-1,10-diazabicyclo-tricosane4,7,16,21-Pentaoxa-1,10-diazabicyclotricosanecryptand 221CryptanolCryptating agent 221Kryptofix 221Kryptofix(R)221Kryptofix-221 SMILES C1COCCN2CCOCCOCCN1CCOCCOCC2 StdInChI InChI=1S/C16H32N2O5/c1-7-19-8-2-18-5-11-22-15-13-20-9-3-17(1)4-10-21-14-16-23-12-6-18/h1-16H2 StdInChIKey HDLXPNDSLDLJHF-UHFFFAOYSA-N Molecular Formula C16H32N2O5 Molecular Weight 332.436 EINECS 250-592-1 MDL Nu...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 31364-42-8 Name Kryptofix 221 Synonyms Cryptand2,2,1-Cryptand2,2,1-Cryptate250-592-1 31364-42-8 4,7,13,16,21-Pentaoxa-1,10-diazabicyclo(8.8.5)tricosane4,7,13,16,21-Pentaoxa-1,10-diazabicyclotricosan 4,7,13,16,21-Pentaoxa-1,10-diazabicyclotricosane 4,7,13,16,21-Pentaoxa-1,10-diazabicyclotricosane Cryptofix 221KRYPTOFIX(R) 221MFCD00005108 2,2-Dihydroxy-1-(4-methylphenyl)ethanone 4,7,13,16,21-Pentaoxa-1,10-diazabicyclotricosane4,7,13,16,21-Pentaoxa-1,10-diazabicyclo-tricosane4,7,16,21-Pentaoxa-1,10-diazabicyclotricosanecryptand 221CryptanolCryptating agent 221Kryptofix 221Kryptofix(R)221Kryptofix-221 SMILES C1COCCN2CCOCCOCCN1CCOCCOCC2 StdInChI InChI=1S/C16H32N2O5/c1-7-19-8-2-18-5-11-22-15-13-20-9-3-17(1)4-10-21-14-16-23-12-6-18/h1-16H2 StdInChIKey HDLXPNDSLDLJHF-UHFFFAOYSA-N Molecular Formula C16H32N2O5 Molecular Weight 332.436 EINECS 250-592-1 MDL Nu...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 31364-42-8 Name Kryptofix 221 Synonyms Cryptand2,2,1-Cryptand2,2,1-Cryptate250-592-1 31364-42-8 4,7,13,16,21-Pentaoxa-1,10-diazabicyclo(8.8.5)tricosane4,7,13,16,21-Pentaoxa-1,10-diazabicyclotricosan 4,7,13,16,21-Pentaoxa-1,10-diazabicyclotricosane 4,7,13,16,21-Pentaoxa-1,10-diazabicyclotricosane Cryptofix 221KRYPTOFIX(R) 221MFCD00005108 2,2-Dihydroxy-1-(4-methylphenyl)ethanone 4,7,13,16,21-Pentaoxa-1,10-diazabicyclotricosane4,7,13,16,21-Pentaoxa-1,10-diazabicyclo-tricosane4,7,16,21-Pentaoxa-1,10-diazabicyclotricosanecryptand 221CryptanolCryptating agent 221Kryptofix 221Kryptofix(R)221Kryptofix-221 SMILES C1COCCN2CCOCCOCCN1CCOCCOCC2 StdInChI InChI=1S/C16H32N2O5/c1-7-19-8-2-18-5-11-22-15-13-20-9-3-17(1)4-10-21-14-16-23-12-6-18/h1-16H2 StdInChIKey HDLXPNDSLDLJHF-UHFFFAOYSA-N Molecular Formula C16H32N2O5 Molecular Weight 332.436 EINECS 250-592-1 MDL Nu...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 247068-85-5 Name (2S)-2-Amino-4-methyl-1--1-pentanone trifluoroacetate Synonyms (2S)-2-Amino-4-methyl-1--1-pentanone trifluoroacetate (1:1) (2S)-4-Methyl-1--1-oxo-2-pentanaminium trifluoroacetate (2S)-4-Methyl-1--1-oxo-2-pentanaminiumtrifluoracetat 1-Pentanone, 2-amino-4-methyl-1--, (2S)-, 2,2,2-trifluoroacetate (1:1)247068-85-5 Acetic acid, 2,2,2-trifluoro-, compd. with (2S)-2-amino-4-methyl-1--1-pentanone (1:1) Acide trifluoroacétique - (2S)-2-amino-4-méthyl-1--1-pentanone (1:1) Trifluoressigsäure --(2S)-2-amino-4-methyl-1--1-pentanon (1:1) Trifluoroacétate de (2S)-4-méthyl-1--1-oxo-2-pentanaminium (2S)-2-AMINO-4-METHYL-1-PENTAN-1-ONE; TRIFLUOROACETIC ACID(2S)-2-Amino-4-methyl-1--1-pentanone trifluoroacetate(2s)-2-amino-4-methyl-1--1-pentanone trifluoroacetat(2s)-2-amino-4-methyl-1--1-pentanone??trifluoroacetat(2s)-2-amino-4-methyl-1--1-pentanonet...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 247068-85-5 Name (2S)-2-Amino-4-methyl-1--1-pentanone trifluoroacetate Synonyms (2S)-2-Amino-4-methyl-1--1-pentanone trifluoroacetate (1:1) (2S)-4-Methyl-1--1-oxo-2-pentanaminium trifluoroacetate (2S)-4-Methyl-1--1-oxo-2-pentanaminiumtrifluoracetat 1-Pentanone, 2-amino-4-methyl-1--, (2S)-, 2,2,2-trifluoroacetate (1:1)247068-85-5 Acetic acid, 2,2,2-trifluoro-, compd. with (2S)-2-amino-4-methyl-1--1-pentanone (1:1) Acide trifluoroacétique - (2S)-2-amino-4-méthyl-1--1-pentanone (1:1) Trifluoressigsäure --(2S)-2-amino-4-methyl-1--1-pentanon (1:1) Trifluoroacétate de (2S)-4-méthyl-1--1-oxo-2-pentanaminium (2S)-2-AMINO-4-METHYL-1-PENTAN-1-ONE; TRIFLUOROACETIC ACID(2S)-2-Amino-4-methyl-1--1-pentanone trifluoroacetate(2s)-2-amino-4-methyl-1--1-pentanone trifluoroacetat(2s)-2-amino-4-methyl-1--1-pentanone??trifluoroacetat(2s)-2-amino-4-methyl-1--1-pentanonet...
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