标签归档：am

1755-50   Calcein AM   品牌 Biovision

发表于由

Calcein AM

货号： 1755-50      产品名称： Calcein AM   品牌： Biovision 规格： 50 μg 3周到货 生化实验

Calcein AM
A fluorescent dye
Product Overview
Product Name: Calcein AM
Alternate Name/Synonyms: Glycine,N,N’-[[3′,6′-bis(acetyloxy)-3-oxospiro[isobenzofuran-1(3H),9′-[9H]xanthene]-2′,7′-diyl]bis(methylene)]bis[N-[2-[(acetyloxy)methoxy]-2-oxoethyl]-,bis[(acetyloxy)methyl] ester; Calcein acetoxymethyl ester
Description: A cell-permeable, non-fluorescent acetoxymethyl ester derivative of Calcein that gets hydrolyzed inside the cell by esterases. The loss of the acetoxymethyl group also enables calcein to readily bind intracellular calcium resulting in a strong yellowish-green fluorescence. It is the best probe for cell viablilty and cell adhesion due to its greater retention in cells as well and its pH insensitivity in physiological range.
Peptide Sequence: N/A
Appearance: Off-white solid
Formulation: N/A
CAS Number: 148504-34-1
Molecular Formula: C₄₆H₄₆N₂O₂₃
Molecular Weight: 994.86
Purity: ≥95% by HPLC
Solubility:DMSO (5mg/ml)
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and light
SMILES: CC(=O)OCOC(=O)CN(CC1=C(C=C2C(=C1)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C=C5O2)OC(=O)C)CN(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OC(=O)C)CC(=O)OCOC(=O)C
InChi: InChI=1S/C46H46N2O23/c1-25(49)60-21-64-41(55)17-47(18-42(56)65-22-61-26(2)50)15-31-11-35-39(13-37(31)68-29(5)53)70-40-14-38(69-30(6)54)32(12-36(40)46(35)34-10-8-7-9-33(34)45(59)71-46)16-48(19-43(57)66-23-62-27(3)51)20-44(58)67-24-63-28(4)52/h7-14H,15-24H2,1-6H3
InChi Key: BQRGNLJZBFXNCZ-UHFFFAOYSA-N
PubChem CID: 390986
MDL Number: MFCD05861516
USAGE: For Research Use Only! Not For Use in Humans.

-20°C

1755-250   Calcein AM   品牌 Biovision

发表于由

Calcein AM

货号： 1755-250      产品名称： Calcein AM   品牌： Biovision 规格： 5 x 50 μg 3周到货 生化实验

Calcein AM
A fluorescent dye
Product Overview
Product Name: Calcein AM
Alternate Name/Synonyms: Glycine,N,N’-[[3′,6′-bis(acetyloxy)-3-oxospiro[isobenzofuran-1(3H),9′-[9H]xanthene]-2′,7′-diyl]bis(methylene)]bis[N-[2-[(acetyloxy)methoxy]-2-oxoethyl]-,bis[(acetyloxy)methyl] ester; Calcein acetoxymethyl ester
Description: A cell-permeable, non-fluorescent acetoxymethyl ester derivative of Calcein that gets hydrolyzed inside the cell by esterases. The loss of the acetoxymethyl group also enables calcein to readily bind intracellular calcium resulting in a strong yellowish-green fluorescence. It is the best probe for cell viablilty and cell adhesion due to its greater retention in cells as well and its pH insensitivity in physiological range.
Peptide Sequence: N/A
Appearance: Off-white solid
Formulation: N/A
CAS Number: 148504-34-1
Molecular Formula: C₄₆H₄₆N₂O₂₃
Molecular Weight: 994.86
Purity: ≥95% by HPLC
Solubility:DMSO (5mg/ml)
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and light
SMILES: CC(=O)OCOC(=O)CN(CC1=C(C=C2C(=C1)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C=C5O2)OC(=O)C)CN(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OC(=O)C)CC(=O)OCOC(=O)C
InChi: InChI=1S/C46H46N2O23/c1-25(49)60-21-64-41(55)17-47(18-42(56)65-22-61-26(2)50)15-31-11-35-39(13-37(31)68-29(5)53)70-40-14-38(69-30(6)54)32(12-36(40)46(35)34-10-8-7-9-33(34)45(59)71-46)16-48(19-43(57)66-23-62-27(3)51)20-44(58)67-24-63-28(4)52/h7-14H,15-24H2,1-6H3
InChi Key: BQRGNLJZBFXNCZ-UHFFFAOYSA-N
PubChem CID: 390986
MDL Number: MFCD05861516
USAGE: For Research Use Only! Not For Use in Humans.

-20°C

1780-1   PI3-K Inhibitor, AS-605240   品牌 Biovision

发表于由

PI3-K Inhibitor, AS-605240

货号： 1780-1      产品名称： PI3-K Inhibitor, AS-605240   品牌： Biovision 规格： 1 mg 3周到货 生化实验

PI3-Kɣ Inhibitor, AS-605240
A potent inhibitor of PI 3-kinase γ (PI3Kγ)
Product Overview
Product Name: PI3-Kɣ Inhibitor, AS-605240
Alternate Name/Synonyms: 5-(6-Quinoxalinylmethylene)-2,4-thiazolidine-2,4-dione
Description: Cell-permeable. A potent and selective inhibitor of PI 3-kinase γ (PI3Kγ) (IC₅₀ = 8 nM). Displays >33-fold selectivity over PI3Kδ and PI3Kβ and 7.5-fold selectivity over PI3Kα.
Peptide Sequence: N/A
Appearance: Pink to reddish solid
Formulation: N/A
CAS Number: 648450-29-7
Molecular Formula: C₁₂H₇N₃O₂S
Molecular Weight: 257.27
Purity: ≥98% by HPLC
Solubility:DMSO ( 1 mM)
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and light
SMILES: C1=CC2=NC=CN=C2C=C1C=C3C(=O)NC(=O)S3
InChi: InChI=1S/C12H7N3O2S/c16-11-10(18-12(17)15-11)6-7-1-2-8-9(5-7)14-4-3-13-8/h1-6H,(H,15,16,17)/b10-6-
InChi Key: SQWZFLMPDUSYGV-POHAHGRESA-N
PubChem CID: 5289247
MDL Number: MFCD11100415
USAGE: For Research Use Only! Not For Use in Humans.

-20°C