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1 – 15 of 50 results
1
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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.

EDGE
2

beta-Nicotinamide adenine dinucleotide reduced disodium salt, 97%

CAS: 606-68-8 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

EDGE
PubChem CID 131673989
CAS 606-68-8
Molecular Weight (g/mol) 709.41
MDL Number MFCD00036200
SMILES [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym beta-nadh disodium salt
IUPAC Name [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium
InChI Key QRGNQKGQENGQSE-WUEGHLCSSA-L
Molecular Formula C21H27N7Na2O14P2
3
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Thermo Fisher Scientific DDM/CHS Solution (10:1)

A ready-to-use solution for solubilization of membrane proteins while maintaining structural integrity and activity.

EDGE
4
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Quinine monohydrochloride dihydrate, 99%

CAS: 6119-47-7 Molecular Formula: C20H29ClN2O4 Molecular Weight (g/mol): 396.91 MDL Number: MFCD00151248 InChI Key: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC Name: (R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride SMILES: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

EDGE
PubChem CID 124080947
CAS 6119-47-7
Molecular Weight (g/mol) 396.91
MDL Number MFCD00151248
SMILES O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym quinine hcl dihydrate
IUPAC Name (R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride
InChI Key MPQKYZPYCSTMEI-VQYSEXPNNA-N
Molecular Formula C20H29ClN2O4
5
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beta-Nicotinamide adenine dinucleotide, disodium salt, hydrate, 95+%, reduced form

CAS: 1949720-50-6 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

EDGE
PubChem CID 131673989
CAS 1949720-50-6
Molecular Weight (g/mol) 709.41
MDL Number MFCD00036200
SMILES [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym beta-nadh disodium salt
IUPAC Name [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium
InChI Key QRGNQKGQENGQSE-WUEGHLCSSA-L
Molecular Formula C21H27N7Na2O14P2
6
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Saponin

CAS: 8047-15-2 MDL Number: MFCD00081981

CAS 8047-15-2
MDL Number MFCD00081981
7
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Gelatin, for analysis, granular

CAS: 9000-70-8 MDL Number: MFCD00081638

CAS 9000-70-8
MDL Number MFCD00081638
8
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Aescin, 98%

CAS: 6805-41-0 Molecular Formula: C55H86O24 Molecular Weight (g/mol): 1131.269 MDL Number: MFCD00076054 InChI Key: AXNVHPCVMSNXNP-XJVYZZIXSA-N Synonym: aescin PubChem CID: 133640184 IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8S,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3-[(2R,3S,4R,5R, SMILES: CC=C(C)C(=O)OC1C(C2(C(CC1(C)C)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)O)OC7C(C(C(C(O7)CO)O)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)CO)OC(=O)C

PubChem CID 133640184
CAS 6805-41-0
Molecular Weight (g/mol) 1131.269
MDL Number MFCD00076054
SMILES CC=C(C)C(=O)OC1C(C2(C(CC1(C)C)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)O)OC7C(C(C(C(O7)CO)O)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)CO)OC(=O)C
Synonym aescin
IUPAC Name (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8S,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3-[(2R,3S,4R,5R,
InChI Key AXNVHPCVMSNXNP-XJVYZZIXSA-N
Molecular Formula C55H86O24
9
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Melphalan, 94%

CAS: 148-82-3 Molecular Formula: C13H18Cl2N2O2 Molecular Weight (g/mol): 305.2 InChI Key: SGDBTWWWUNNDEQ-LBPRGKRZSA-N Synonym: melphalan,alkeran,melfalan,phenylalanine mustard,l-sarcolysine,l-pam,l-sarcolysin,l-phenylalanine mustard,levofalan,p-l-sarcolysin PubChem CID: 460612 ChEBI: CHEBI:28876 IUPAC Name: (2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)N(CCCl)CCCl

PubChem CID 460612
CAS 148-82-3
Molecular Weight (g/mol) 305.2
ChEBI CHEBI:28876
SMILES C1=CC(=CC=C1CC(C(=O)O)N)N(CCCl)CCCl
Synonym melphalan,alkeran,melfalan,phenylalanine mustard,l-sarcolysine,l-pam,l-sarcolysin,l-phenylalanine mustard,levofalan,p-l-sarcolysin
IUPAC Name (2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid
InChI Key SGDBTWWWUNNDEQ-LBPRGKRZSA-N
Molecular Formula C13H18Cl2N2O2
10
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Riboflavin-5'-phosphate sodium salt dihydrate, 73.0% min.

CAS: 6184-17-4 Molecular Formula: C17H24N4NaO11P Molecular Weight (g/mol): 514.36 MDL Number: MFCD00150993 InChI Key: LQVGUKOCMOKKJU-FTNKLFHDNA-M Synonym: riboflavin 5'-monophosphate sodium salt dihydrate PubChem CID: 131856174 IUPAC Name: [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate;sodium;dihydrate SMILES: O.O.[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP(O)([O-])=O)C3=NC(=O)NC(=O)C3=NC2=C1

PubChem CID 131856174
CAS 6184-17-4
Molecular Weight (g/mol) 514.36
MDL Number MFCD00150993
SMILES O.O.[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP(O)([O-])=O)C3=NC(=O)NC(=O)C3=NC2=C1
Synonym riboflavin 5'-monophosphate sodium salt dihydrate
IUPAC Name [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate;sodium;dihydrate
InChI Key LQVGUKOCMOKKJU-FTNKLFHDNA-M
Molecular Formula C17H24N4NaO11P
11
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N-Lauroylsarcosine sodium salt, ultrapure, 97%, Thermo Scientific Chemicals

CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.38 MDL Number: MFCD00042728 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30 PubChem CID: 23668817 SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O

PubChem CID 23668817
CAS 137-16-6
Molecular Weight (g/mol) 293.38
MDL Number MFCD00042728
SMILES [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
Synonym sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30
InChI Key KSAVQLQVUXSOCR-UHFFFAOYSA-M
Molecular Formula C15H28NNaO3
12

3,3',5-Triiodo-L-thyronine sodium salt

CAS: 55-06-1 Molecular Formula: C15H11I3NNaO4 Molecular Weight (g/mol): 672.959 MDL Number: MFCD00002594 InChI Key: SBXXSUDPJJJJLC-YDALLXLXSA-M Synonym: liothyronine sodium,cytomel,triostat,tertroxin,3,3',5-triiodo-l-thyronine sodium salt,basoprocin,ibiothyron,cynomel,cytomel sodium,triiodothyronine sodium PubChem CID: 23666110 ChEBI: CHEBI:6484 IUPAC Name: sodium;(2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoate SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)[O-])N)I)I)O.[Na+]

PubChem CID 23666110
CAS 55-06-1
Molecular Weight (g/mol) 672.959
ChEBI CHEBI:6484
MDL Number MFCD00002594
SMILES C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)[O-])N)I)I)O.[Na+]
Synonym liothyronine sodium,cytomel,triostat,tertroxin,3,3',5-triiodo-l-thyronine sodium salt,basoprocin,ibiothyron,cynomel,cytomel sodium,triiodothyronine sodium
IUPAC Name sodium;(2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoate
InChI Key SBXXSUDPJJJJLC-YDALLXLXSA-M
Molecular Formula C15H11I3NNaO4
13
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Inulin

CAS: 9005-80-5 MDL Number: MFCD00131407

CAS 9005-80-5
MDL Number MFCD00131407
14
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Acriflavine hydrochloride, Thermo Scientific Chemicals

CAS: 8063-24-9 Molecular Formula: C27H27Cl3N6 Molecular Weight (g/mol): 541.91 MDL Number: MFCD00069039 InChI Key: MKLTXAHQKDVBLY-UHFFFAOYSA-N Synonym: 3,6-Diamino-10-methylacridinium chloride hydrochloride; Euflavine IUPAC Name: 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride SMILES: Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12

CAS 8063-24-9
Molecular Weight (g/mol) 541.91
MDL Number MFCD00069039
SMILES Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12
Synonym 3,6-Diamino-10-methylacridinium chloride hydrochloride; Euflavine
IUPAC Name 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride
InChI Key MKLTXAHQKDVBLY-UHFFFAOYSA-N
Molecular Formula C27H27Cl3N6
15
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Bromelain, sourced from stem, >=2500 GDU/g (>=5.0 FIP U/mg)

CAS: 37189-34-7 MDL Number: MFCD00081423

CAS 37189-34-7
MDL Number MFCD00081423