
Thermo Fisher Scientific DDM/CHS Solution (10:1)
A ready-to-use solution for solubilization of membrane proteins while maintaining structural integrity and activity.

Thermo Scientific™ High-Purity Maltoside Detergents
Maltoside detergents are a class of nonionic surfactants that are commonly utilized in the field of membrane protein solubilization. Several studies have shown that these surfactants are highly effective in extracting and stabilizing membrane proteins.
Thermo Fisher Scientific Amphipol A8-35
An amphipathic polymer ideally suited to improve solubilization and stabilization of membrane proteins while maintaining structural integrity and activity.
Thermo Scientific Chemicals D-(+)-Raffinose pentahydrate, 99%
CAS: 17629-30-0 Molecular Formula: C18H42O21 Molecular Weight (g/mol): 594.513 MDL Number: MFCD00071590 InChI Key: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC Name: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
PubChem CID | 134129414 |
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CAS | 17629-30-0 |
Molecular Weight (g/mol) | 594.513 |
MDL Number | MFCD00071590 |
SMILES | C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O |
Synonym | d-+-raffinosepentahydrate |
IUPAC Name | (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate |
InChI Key | BITMAWRCWSHCRW-ORBWWOJFSA-N |
Molecular Formula | C18H42O21 |
Thermo Scientific Alfa Aesar (1R)-(-)-Menthyl acetate, 98%
CAS: 2623-23-6 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00001482 InChI Key: XHXUANMFYXWVNG-OIKLOGQESA-N Synonym: 1r---menthyl acetate,5r-2-isopropyl-5-methylcyclohexyl acetate,--menthylacetate,--1r-menthyl acetate PubChem CID: 12732529 IUPAC Name: [(5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate SMILES: CC1CCC(C(C1)OC(=O)C)C(C)C
PubChem CID | 12732529 |
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CAS | 2623-23-6 |
Molecular Weight (g/mol) | 198.306 |
MDL Number | MFCD00001482 |
SMILES | CC1CCC(C(C1)OC(=O)C)C(C)C |
Synonym | 1r---menthyl acetate,5r-2-isopropyl-5-methylcyclohexyl acetate,--menthylacetate,--1r-menthyl acetate |
IUPAC Name | [(5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate |
InChI Key | XHXUANMFYXWVNG-OIKLOGQESA-N |
Molecular Formula | C12H22O2 |
Thermo Scientific Acros 2,6-Diaminoheptanedioic acid, 95%
CAS: 583-93-7 Molecular Formula: C7H14N2O4 Molecular Weight (g/mol): 190.2 MDL Number: MFCD00002637 InChI Key: GMKMEZVLHJARHF-UHFFFAOYSA-N Synonym: 2,6-diaminopimelic acid,heptanedioic acid, 2,6-diamino,diaminopimelic acid,dl-2,6-diaminoheptanedioic acid,m-dap,dl-alpha,epsilon-diaminopimelic acid,1,5-diaminoheptanedioic acid,ll-diaminopimelate,d,l-diaminopimelate,ll-a2pm PubChem CID: 865 ChEBI: CHEBI:23673 IUPAC Name: 2,6-diaminoheptanedioic acid SMILES: C(CC(C(=O)O)N)CC(C(=O)O)N
PubChem CID | 865 |
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CAS | 583-93-7 |
Molecular Weight (g/mol) | 190.2 |
ChEBI | CHEBI:23673 |
MDL Number | MFCD00002637 |
SMILES | C(CC(C(=O)O)N)CC(C(=O)O)N |
Synonym | 2,6-diaminopimelic acid,heptanedioic acid, 2,6-diamino,diaminopimelic acid,dl-2,6-diaminoheptanedioic acid,m-dap,dl-alpha,epsilon-diaminopimelic acid,1,5-diaminoheptanedioic acid,ll-diaminopimelate,d,l-diaminopimelate,ll-a2pm |
IUPAC Name | 2,6-diaminoheptanedioic acid |
InChI Key | GMKMEZVLHJARHF-UHFFFAOYSA-N |
Molecular Formula | C7H14N2O4 |
Thermo Scientific Acros L-Phenylalanine methyl ester hydrochloride, 98%
CAS: 7524-50-7 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00012489 InChI Key: SWVMLNPDTIFDDY-UHFFFAOYNA-N Synonym: l-phenylalanine methyl ester hydrochloride,h-phe-ome.hcl,methyl l-phenylalaninate hydrochloride,s-methyl 2-amino-3-phenylpropanoate hydrochloride,unii-47hk4y94ja,h-phe-ome hcl,h-phe-ome hydrochloride,l-phenylalanine, methyl ester, hydrochloride,l-phenylalanine methyl ester hcl PubChem CID: 75736 SMILES: [H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1
PubChem CID | 75736 |
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CAS | 7524-50-7 |
Molecular Weight (g/mol) | 215.68 |
MDL Number | MFCD00012489 |
SMILES | [H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1 |
Synonym | l-phenylalanine methyl ester hydrochloride,h-phe-ome.hcl,methyl l-phenylalaninate hydrochloride,s-methyl 2-amino-3-phenylpropanoate hydrochloride,unii-47hk4y94ja,h-phe-ome hcl,h-phe-ome hydrochloride,l-phenylalanine, methyl ester, hydrochloride,l-phenylalanine methyl ester hcl |
InChI Key | SWVMLNPDTIFDDY-UHFFFAOYNA-N |
Molecular Formula | C10H14ClNO2 |
Thermo Scientific Chemicals D(-)-4-Hydroxyphenylglycine, 98+%
CAS: 22818-40-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00004262 InChI Key: LJCWONGJFPCTTL-SSDOTTSWSA-N Synonym: d-4-hydroxyphenylglycine,4-hydroxy-d-phenylglycine,d--4-hydroxyphenylglycine,h-d-phg 4-oh-oh,d-n-4-hydroxyphenyl glycine,2r-2-amino-2-4-hydroxyphenyl acetic acid,r-2-amino-2-4-hydroxyphenyl acetic acid,r-alpha-amino-4-hydroxybenzeneacetic acid,d---4-hydroxyphenylglycine,unii-pcm9oix717 PubChem CID: 89853 ChEBI: CHEBI:15695 IUPAC Name: (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)O
PubChem CID | 89853 |
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CAS | 22818-40-2 |
Molecular Weight (g/mol) | 167.16 |
ChEBI | CHEBI:15695 |
MDL Number | MFCD00004262 |
SMILES | C1=CC(=CC=C1C(C(=O)O)N)O |
Synonym | d-4-hydroxyphenylglycine,4-hydroxy-d-phenylglycine,d--4-hydroxyphenylglycine,h-d-phg 4-oh-oh,d-n-4-hydroxyphenyl glycine,2r-2-amino-2-4-hydroxyphenyl acetic acid,r-2-amino-2-4-hydroxyphenyl acetic acid,r-alpha-amino-4-hydroxybenzeneacetic acid,d---4-hydroxyphenylglycine,unii-pcm9oix717 |
IUPAC Name | (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid |
InChI Key | LJCWONGJFPCTTL-SSDOTTSWSA-N |
Molecular Formula | C8H9NO3 |
Thermo Scientific™ Pierce™ FlexMix™ Calibration Solution for Auto-Ready Mass Spectrometers
A room-temperature stable, ready-to-use liquid formulation for the calibration of Thermo Scientific™ Mass Spectrometers with the integrated Auto-Ready ion source.
Thermo Scientific Acros Salicylaldazine, 99%
CAS: 959-36-4 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 InChI Key: SPEXYYIULCBQJR-UHFFFAOYSA-N Synonym: salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone PubChem CID: 6849893 IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1
PubChem CID | 6849893 |
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CAS | 959-36-4 |
Molecular Weight (g/mol) | 240.26 |
SMILES | C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1 |
Synonym | salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone |
IUPAC Name | 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one |
InChI Key | SPEXYYIULCBQJR-UHFFFAOYSA-N |
Molecular Formula | C14H12N2O2 |
Thermo Scientific™ VitroEase™ Methylamine Tungstate Negative Stain
An easy, ready-to-use negative stain for electron microscopy (EM) analysis.
Thermo Scientific Alfa Aesar Diethyl ethoxymethylenemalonate, 98+%
CAS: 87-13-8 Molecular Formula: C10H16O5 Molecular Weight (g/mol): 216.233 MDL Number: MFCD00009148 InChI Key: LTMHNWPUDSTBKD-UHFFFAOYSA-N Synonym: diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate PubChem CID: 6871 IUPAC Name: diethyl 2-(ethoxymethylidene)propanedioate SMILES: CCOC=C(C(=O)OCC)C(=O)OCC
PubChem CID | 6871 |
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CAS | 87-13-8 |
Molecular Weight (g/mol) | 216.233 |
MDL Number | MFCD00009148 |
SMILES | CCOC=C(C(=O)OCC)C(=O)OCC |
Synonym | diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate |
IUPAC Name | diethyl 2-(ethoxymethylidene)propanedioate |
InChI Key | LTMHNWPUDSTBKD-UHFFFAOYSA-N |
Molecular Formula | C10H16O5 |
Thermo Scientific Acros Nitrilotriacetic acid, 99%
CAS: 139-13-9 Molecular Formula: C6H9NO6 Molecular Weight (g/mol): 191.14 MDL Number: MFCD00004287 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CC(O)=O)CC(O)=O
PubChem CID | 8758 |
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CAS | 139-13-9 |
Molecular Weight (g/mol) | 191.14 |
ChEBI | CHEBI:44557 |
MDL Number | MFCD00004287 |
SMILES | OC(=O)CN(CC(O)=O)CC(O)=O |
Synonym | nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i |
IUPAC Name | 2-[bis(carboxymethyl)amino]acetic acid |
InChI Key | MGFYIUFZLHCRTH-UHFFFAOYSA-N |
Molecular Formula | C6H9NO6 |
Thermo Scientific Acros Methyl 3,4,5-trihydroxybenzoate, 99%
CAS: 99-24-1 Molecular Formula: C8H8O5 Molecular Weight (g/mol): 184.15 MDL Number: MFCD00002194 InChI Key: FBSFWRHWHYMIOG-UHFFFAOYSA-N Synonym: methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675 PubChem CID: 7428 IUPAC Name: methyl 3,4,5-trihydroxybenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)O)O)O
PubChem CID | 7428 |
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CAS | 99-24-1 |
Molecular Weight (g/mol) | 184.15 |
MDL Number | MFCD00002194 |
SMILES | COC(=O)C1=CC(=C(C(=C1)O)O)O |
Synonym | methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675 |
IUPAC Name | methyl 3,4,5-trihydroxybenzoate |
InChI Key | FBSFWRHWHYMIOG-UHFFFAOYSA-N |
Molecular Formula | C8H8O5 |
Thermo Scientific Alfa Aesar Azido-PEG3-maleimide Kit
Molecular Formula: C15H23N5O6 MDL Number: MFCD22380764 Synonym: N-(11-Azido-3,6,9-trioxaundecyl)-3-(N-maleimidyl)propionamide
MDL Number | MFCD22380764 |
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Synonym | N-(11-Azido-3,6,9-trioxaundecyl)-3-(N-maleimidyl)propionamide |
Molecular Formula | C15H23N5O6 |