标签归档：keto

BML-KO013-0050   13-Keto-octadeca-9Z,11E-dienoic acid   品牌 Biomol

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13-Keto-octadeca-9Z,11E-dienoic acid

货号： BML-KO013-0050      产品名称： 13-Keto-octadeca-9Z,11E-dienoic acid   品牌： Biomol 规格： 50 ug 3周到货 生化实验

Biosynthesis from 13-HODE via dehydrogenases. Occurs in membranes oxidized by reticulocyte LO.
Product Specification
Formulation:Liquid. 50 µg/ml in ethanol.
Purity:98%
Long Term Storage:-80°C

-80°C

BML-KO013-1000   13-Keto-octadeca-9Z,11E-dienoic acid   品牌 Biomol

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13-Keto-octadeca-9Z,11E-dienoic acid

货号： BML-KO013-1000      产品名称： 13-Keto-octadeca-9Z,11E-dienoic acid   品牌： Biomol 规格： 1 mg 3周到货 生化实验

Biosynthesis from 13-HODE via dehydrogenases. Occurs in membranes oxidized by reticulocyte LO.
Product Specification
Formulation:Liquid. 50 µg/ml in ethanol.
Purity:98%
Long Term Storage:-80°C

-80°C

10007274-1   6-keto Prostaglandin F1伪-d4 Lipid Maps MS Standard   品牌 Cayman

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6-keto Prostaglandin F1伪-d4 Lipid Maps MS Standard

货号： 10007274-1      产品名称： 6-keto Prostaglandin F1伪-d4 Lipid Maps MS Standard   品牌： Cayman 规格： 1 mg 3周

6-keto Prostaglandin F1α-d4 Lipid Maps MS Standard
Cayman Chemical Item Number 10007274
Description 6-keto Prostaglandin F1α-d4 (6-keto PGF1α-d4) contains four deuterium atoms at the 3, 3′, 4, and 4′ positions. It is intended for use as an internal standard for the quantification of PGF1α by GC- or LC-mass spectrometry.6-keto prostaglandin F1α (6-keto PGF1α) is the inactive, non-enzymatic hydrolysis product of PGI2.1↗,2↗ 6-keto PGF1α serves as a useful marker of PGI2 biosynthesis in vivo.3↗ When [3H]-PGI2 is injected into healthy human males, 6.6% of the radioactivity is recovered from urine as [3H]-6-keto PGF1α.3↗
Synonyms 6-keto PGF1α-d4
Formal Name 6-​oxo-​9α,​11α,​15S-​trihydroxy-​prost-​13E-​en-​1-​oic-​3,​3,​4,​4-​d4 acid
Molecular Formula C20H30D4O6
Formula Weight 374.5
Formulation A solution in methyl acetate
Purity ≥99% deuterated forms (d1-d4)
Stability 1 year
Storage -20°C
Shipping Room temperature in continental US; may vary elsewhere
SMILES CCCCCC(O)​CC[C@H]​1C(O)​CC(O)​C1CC(=O)​CCCCC(=O)​O

-20°C

10007274-100   6-keto Prostaglandin F1伪-d4 Lipid Maps MS Standard   品牌 Cayman

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6-keto Prostaglandin F1伪-d4 Lipid Maps MS Standard

货号： 10007274-100      产品名称： 6-keto Prostaglandin F1伪-d4 Lipid Maps MS Standard   品牌： Cayman 规格： 100 碌g 3周

6-keto Prostaglandin F1α-d4 Lipid Maps MS Standard
Cayman Chemical Item Number 10007274
Description 6-keto Prostaglandin F1α-d4 (6-keto PGF1α-d4) contains four deuterium atoms at the 3, 3′, 4, and 4′ positions. It is intended for use as an internal standard for the quantification of PGF1α by GC- or LC-mass spectrometry.6-keto prostaglandin F1α (6-keto PGF1α) is the inactive, non-enzymatic hydrolysis product of PGI2.1↗,2↗ 6-keto PGF1α serves as a useful marker of PGI2 biosynthesis in vivo.3↗ When [3H]-PGI2 is injected into healthy human males, 6.6% of the radioactivity is recovered from urine as [3H]-6-keto PGF1α.3↗
Synonyms 6-keto PGF1α-d4
Formal Name 6-​oxo-​9α,​11α,​15S-​trihydroxy-​prost-​13E-​en-​1-​oic-​3,​3,​4,​4-​d4 acid
Molecular Formula C20H30D4O6
Formula Weight 374.5
Formulation A solution in methyl acetate
Purity ≥99% deuterated forms (d1-d4)
Stability 1 year
Storage -20°C
Shipping Room temperature in continental US; may vary elsewhere
SMILES CCCCCC(O)​CC[C@H]​1C(O)​CC(O)​C1CC(=O)​CCCCC(=O)​O

-20°C

10007274-25   6-keto Prostaglandin F1伪-d4 Lipid Maps MS Standard   品牌 Cayman

发表于由

6-keto Prostaglandin F1伪-d4 Lipid Maps MS Standard

货号： 10007274-25      产品名称： 6-keto Prostaglandin F1伪-d4 Lipid Maps MS Standard   品牌： Cayman 规格： 25 碌g 3周

6-keto Prostaglandin F1α-d4 Lipid Maps MS Standard
Cayman Chemical Item Number 10007274
Description 6-keto Prostaglandin F1α-d4 (6-keto PGF1α-d4) contains four deuterium atoms at the 3, 3′, 4, and 4′ positions. It is intended for use as an internal standard for the quantification of PGF1α by GC- or LC-mass spectrometry.6-keto prostaglandin F1α (6-keto PGF1α) is the inactive, non-enzymatic hydrolysis product of PGI2.1↗,2↗ 6-keto PGF1α serves as a useful marker of PGI2 biosynthesis in vivo.3↗ When [3H]-PGI2 is injected into healthy human males, 6.6% of the radioactivity is recovered from urine as [3H]-6-keto PGF1α.3↗
Synonyms 6-keto PGF1α-d4
Formal Name 6-​oxo-​9α,​11α,​15S-​trihydroxy-​prost-​13E-​en-​1-​oic-​3,​3,​4,​4-​d4 acid
Molecular Formula C20H30D4O6
Formula Weight 374.5
Formulation A solution in methyl acetate
Purity ≥99% deuterated forms (d1-d4)
Stability 1 year
Storage -20°C
Shipping Room temperature in continental US; may vary elsewhere
SMILES CCCCCC(O)​CC[C@H]​1C(O)​CC(O)​C1CC(=O)​CCCCC(=O)​O

-20°C