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Filtered Search Results

Benzil Dioxime 98.0+%, TCI America™
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CAS: 23873-81-6 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00002113 InChI Key: JJZONEUCDUQVGR-VCFJNTAESA-N Synonym: diphenylglyoxime,benzil dioxime,ethanedione, diphenyl-, dioxime, e,e,diphenyl glyoxime,beta-benzil dioxime,gamma-benzil dioxime,n-z-2-nitroso-1,2-diphenylethenyl hydroxylamine,unii-ji58npg8m0,unii-pqn86x6991,ji58npg8m0 PubChem CID: 5369401 IUPAC Name: (Z)-N-[(2E)-2-(hydroxyimino)-1,2-diphenylethylidene]hydroxylamine SMILES: O\N=C(\C(=N/O)\C1=CC=CC=C1)/C1=CC=CC=C1
PubChem CID | 5369401 |
---|---|
CAS | 23873-81-6 |
Molecular Weight (g/mol) | 240.26 |
MDL Number | MFCD00002113 |
SMILES | O\N=C(\C(=N/O)\C1=CC=CC=C1)/C1=CC=CC=C1 |
Synonym | diphenylglyoxime,benzil dioxime,ethanedione, diphenyl-, dioxime, e,e,diphenyl glyoxime,beta-benzil dioxime,gamma-benzil dioxime,n-z-2-nitroso-1,2-diphenylethenyl hydroxylamine,unii-ji58npg8m0,unii-pqn86x6991,ji58npg8m0 |
IUPAC Name | (Z)-N-[(2E)-2-(hydroxyimino)-1,2-diphenylethylidene]hydroxylamine |
InChI Key | JJZONEUCDUQVGR-VCFJNTAESA-N |
Molecular Formula | C14H12N2O2 |
N-Nitrosodibutylamine 97.0+%, TCI America™
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CAS: 924-16-3 Molecular Formula: C8H18N2O Molecular Weight (g/mol): 158.245 MDL Number: MFCD00013892 InChI Key: YGJHZCLPZAZIHH-UHFFFAOYSA-N Synonym: n-nitrosodibutylamine,dibutylnitrosamine,nitrosodibutylamine,n-nitroso-di-n-butylamine,n-nitrosodi-n-butylamine,1-butanamine, n-butyl-n-nitroso,ndba,dibutylnitrosoamine,n,n-dibutylnitrosoamine,dbna PubChem CID: 13542 ChEBI: CHEBI:82356 IUPAC Name: N,N-dibutylnitrous amide SMILES: CCCCN(CCCC)N=O
PubChem CID | 13542 |
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CAS | 924-16-3 |
Molecular Weight (g/mol) | 158.245 |
ChEBI | CHEBI:82356 |
MDL Number | MFCD00013892 |
SMILES | CCCCN(CCCC)N=O |
Synonym | n-nitrosodibutylamine,dibutylnitrosamine,nitrosodibutylamine,n-nitroso-di-n-butylamine,n-nitrosodi-n-butylamine,1-butanamine, n-butyl-n-nitroso,ndba,dibutylnitrosoamine,n,n-dibutylnitrosoamine,dbna |
IUPAC Name | N,N-dibutylnitrous amide |
InChI Key | YGJHZCLPZAZIHH-UHFFFAOYSA-N |
Molecular Formula | C8H18N2O |
N-Nitrosodiethanolamine 97.0+%, TCI America™
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CAS: 1116-54-7 Molecular Formula: C4H10N2O3 Molecular Weight (g/mol): 134.135 MDL Number: MFCD00015522 InChI Key: YFCDLVPYFMHRQZ-UHFFFAOYSA-N Synonym: Diethanolnitrosamine, NDELA PubChem CID: 14223 ChEBI: CHEBI:82357 IUPAC Name: N,N-bis(2-hydroxyethyl)nitrous amide SMILES: C(CO)N(CCO)N=O
PubChem CID | 14223 |
---|---|
CAS | 1116-54-7 |
Molecular Weight (g/mol) | 134.135 |
ChEBI | CHEBI:82357 |
MDL Number | MFCD00015522 |
SMILES | C(CO)N(CCO)N=O |
Synonym | Diethanolnitrosamine, NDELA |
IUPAC Name | N,N-bis(2-hydroxyethyl)nitrous amide |
InChI Key | YFCDLVPYFMHRQZ-UHFFFAOYSA-N |
Molecular Formula | C4H10N2O3 |
Cayman Chemical 5-NItroso-8-quInolInol 50mg
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A small diffusible signaling molecule involved in quorum sensing controlling gene expression and affecting cellular metabolism applications for this molecule include regulation of virulence and exoproteases

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World Precision Instrument SNAP S-Nitroso-N-acetyl-D-penicillamine-SNAP25
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SNAP is a stable green crystalline S-nitrosothiol compound that mimics the action of nitric oxide in vivo. It has vasodilatory properties and has been shown to relax isolated bovine coronary artery rings by activating soluble granulate cyclase. This reagent also actuates apoptosis in mouse thymocytes and has been accounted for reversible inactivation of protein Kinase C. SNAP can be used for calibration of all WPI NO sensors. Call for details. M.W. 220.2, Purity > 98% by NMR or TLC.

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World Precision Instrument SNAP S-Nitroso-N-acetyl-D-penicillamine-SNAP50
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SNAP is a stable green crystalline S-nitrosothiol compound that mimics the action of nitric oxide in vivo. It has vasodilatory properties and has been shown to relax isolated bovine coronary artery rings by activating soluble granulate cyclase. This reagent also actuates apoptosis in mouse thymocytes and has been accounted for reversible inactivation of protein Kinase C. SNAP can be used for calibration of all WPI NO sensors. Call for details. M.W. 220.2, Purity > 98% by NMR or TLC.

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eMolecules AstaTech / (R)-3-HYDROXYBUTYL 4-METHYLBENZENESULFONATE / 0.25g / 800787288 / AT38599 / 95.000 / 75351-36-9 / [null] / 244.310 / C11H16O4S
AstaTech / (R)-3-HYDROXYBUTYL 4-METHYLBENZENESULFONATE / 0.25g / 800787288 / AT38599 / 95.000 / 75351-36-9 / [null] / 244.310 / C11H16O4S

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Sigma Aldrich Fine Chemicals Biosciences N-Nitrosodiethylamine liquid | 55-18-5 | MFCD00013890 | 10ML
N-Nitrosodiethylamine liquid | Mol Wt: 102.14 | 55-18-5 | MFCD00013890 | 10ML

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Sigma Aldrich Fine Chemicals Biosciences N-Nitrosodiethylamine ISOPAC(R) | 55-18-5 | MFCD00013890 | 1G
N-Nitrosodiethylamine ISOPAC(R) | Mol Wt: 102.14 | 55-18-5 | MFCD00013890 | 1G

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Enzo Life Sciences Spermine NONOate (25mg). CAS: 136587-13-8
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Nitric oxide (NO) donor. A convenient reagent for preparing aqueous solutions of NO. Alternative name: SPER/NO, (Z)-1-N-[3-Aminopropyl]-N-[4-(3-aminopropylammonio)butyl]-amino-diazen-1-ium-1,2-diolate. Purity: ≥97% (NMR). Appearance: White to off-white crystalline solid. Solubility: Soluble in water, methanol or 100% ethanol. Long Term Storage: -80°C.

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Sigma Organic Chemistry Triethylene glycol monomethyl ether | 500ML | 112-35-6 | MFCD00002875 | 0.95
Triethylene glycol monomethyl ether, 500ML
About This Item:
Density: 1.026 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.439 (lit.)
Storage: room temp
EINECS Number: 203-962-1

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Sigma Organic Chemistry Butyl nitrite | 25G | 544-16-1 | MFCD00002058
CAS #: 544-16-1
MDL #: MFCD00002058
Purity: >95 %
UNSPSC Code: 12352100
Molecular Weight: 103.12

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Cayman Chemical N-NItroso SarcosIn-d3 1mg
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A coumarin glucoside inhibits A23187-induced production of PGE2 and LTC4 in isolated mouse peritoneal macrophages at 100 UM reduces synovial inflammation and fibrosis as well as bone and cartilage erosion in the inflamed joints in a complete Freunds adjuvant- and M butyricum-induced rat model of rheumatoid arthritis at 50 and 100 mg/kg

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Cayman Chemical N-NItroso SarcosIn-d3 5mg
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A coumarin glucoside inhibits A23187-induced production of PGE2 and LTC4 in isolated mouse peritoneal macrophages at 100 UM reduces synovial inflammation and fibrosis as well as bone and cartilage erosion in the inflamed joints in a complete Freunds adjuvant- and M butyricum-induced rat model of rheumatoid arthritis at 50 and 100 mg/kg

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Sigma Aldrich Fine Chemicals Biosciences N Nitrosodiethylamine NDEA
This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.

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