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1 – 15 of 200 results
1
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Thermo Scientific Chemicals Albumine bovine serum, for biochemistry, additional reagent for IGSS, protease free

CAS: 9048-46-8 MDL Number: MFCD00145743

EDGE
CAS 9048-46-8
MDL Number MFCD00145743
2

Soybean oil

CAS: 8001-22-7 MDL Number: MFCD00132356 Synonym: Glycine Soja

EDGE
CAS 8001-22-7
MDL Number MFCD00132356
Synonym Glycine Soja
3
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Thermo Scientific Chemicals D(+)-Xylose, 99+%

CAS: 58-86-6 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13

EDGE
CAS 58-86-6
Molecular Weight (g/mol) 150.13
Molecular Formula C5H10O5
4

L-Glutathione, reduced, 98+%

CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.321 MDL Number: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

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PubChem CID 124886
CAS 70-18-8
Molecular Weight (g/mol) 307.321
ChEBI CHEBI:16856
MDL Number MFCD00065939
SMILES C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Synonym glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
IUPAC Name (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
InChI Key RWSXRVCMGQZWBV-WDSKDSINSA-N
Molecular Formula C10H17N3O6S
5
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Potassium phosphate, monobasic, for HPLC

CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O

EDGE
CAS 7778-77-0
Molecular Weight (g/mol) 136.08
MDL Number MFCD00011401 MFCD00147253
SMILES [K+].OP(O)([O-])=O
IUPAC Name potassium dihydrogen phosphate
InChI Key GNSKLFRGEWLPPA-UHFFFAOYSA-M
Molecular Formula H2KO4P
6
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Glutathione, 98%, for analysis, reduced

CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.32 MDL Number: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

EDGE
PubChem CID 124886
CAS 70-18-8
Molecular Weight (g/mol) 307.32
ChEBI CHEBI:16856
MDL Number MFCD00065939
SMILES C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Synonym glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
IUPAC Name (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
InChI Key RWSXRVCMGQZWBV-WDSKDSINSA-N
Molecular Formula C10H17N3O6S
7
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Sodium sulfobutyl ether beta-cyclodextrin

CAS: 182410-00-0 Molecular Formula: xNa·x(C4H9O3S) Molecular Weight (g/mol): 1277.13

EDGE
CAS 182410-00-0
Molecular Weight (g/mol) 1277.13
Molecular Formula xNa·x(C4H9O3S)
8

Glucose-6-phosphate dehydrogenase

EDGE
9
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Dipropylene glycol, 99%, mixture of isomers

CAS: 25265-71-8 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00051023

EDGE
CAS 25265-71-8
Molecular Weight (g/mol) 134.18
MDL Number MFCD00051023
Molecular Formula C6H14O3
10

Thermo Scientific Chemicals MES hydrate, 99+%

CAS: 1266615-59-1 Molecular Formula: C6H13NO4S Molecular Weight (g/mol): 195.23 MDL Number: MFCD00149409 InChI Key: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonym: 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate IUPAC Name: 2-(morpholin-4-yl)ethane-1-sulfonic acid SMILES: OS(=O)(=O)CCN1CCOCC1

EDGE
CAS 1266615-59-1
Molecular Weight (g/mol) 195.23
MDL Number MFCD00149409
SMILES OS(=O)(=O)CCN1CCOCC1
Synonym 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate
IUPAC Name 2-(morpholin-4-yl)ethane-1-sulfonic acid
InChI Key SXGZJKUKBWWHRA-UHFFFAOYSA-N
Molecular Formula C6H13NO4S
11

Gellan Gum

CAS: 71010-52-1 Molecular Formula: (C24H38O20)A MDL Number: MFCD00131909 Synonym: Phytagel

EDGE
CAS 71010-52-1
MDL Number MFCD00131909
Synonym Phytagel
Molecular Formula (C24H38O20)A
12

Alginic acid sodium salt, high viscosity

CAS: 9005-38-3 Molecular Formula: (C6H7O7)A(C6H7O7)BNa MDL Number: MFCD00081310 Synonym: Algin; Sodium alginate

EDGE
CAS 9005-38-3
MDL Number MFCD00081310
Synonym Algin; Sodium alginate
Molecular Formula (C6H7O7)A(C6H7O7)BNa
13
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L(+)-Arginine Hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 1119-34-2 Molecular Formula: C6H14N4O2·HCl Molecular Weight (g/mol): 210.67 MDL Number: MFCD00064550 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

EDGE
PubChem CID 66250
CAS 1119-34-2
Molecular Weight (g/mol) 210.67
MDL Number MFCD00064550
SMILES C(CC(C(=O)O)N)CN=C(N)N.Cl
Synonym l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y
IUPAC Name (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
InChI Key KWTQSFXGGICVPE-WCCKRBBISA-N
Molecular Formula C6H14N4O2·HCl
14

Betaine, anhydrous, 98%

CAS: 107-43-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00012123 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]

EDGE
PubChem CID 247
CAS 107-43-7
Molecular Weight (g/mol) 117.148
ChEBI CHEBI:17750
MDL Number MFCD00012123
SMILES C[N+](C)(C)CC(=O)[O-]
Synonym betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin
IUPAC Name 2-(trimethylazaniumyl)acetate
InChI Key KWIUHFFTVRNATP-UHFFFAOYSA-N
Molecular Formula C5H11NO2
15
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Betaine monohydrate, 99+%, for analysis

CAS: 590-47-6 Molecular Formula: C5H13NO3 Molecular Weight (g/mol): 135.16 MDL Number: MFCD00150010 InChI Key: NJZRLXNBGZBREL-UHFFFAOYSA-N Synonym: betaine monohydrate,2-trimethylammonio acetate hydrate,glycine betaine hydrate,unii-tpu0itr2br,carboxymethyl trimethylammonium hydroxide,tpu0itr2br,bet hydrate,betaine, hydrate,dsstox_cid_29381,dsstox_rid_83496 PubChem CID: 134128033 IUPAC Name: carboxymethyl(trimethyl)azanium;hydroxide;hydrate SMILES: [OH-].C[N+](C)(C)CC(O)=O

EDGE
PubChem CID 134128033
CAS 590-47-6
Molecular Weight (g/mol) 135.16
MDL Number MFCD00150010
SMILES [OH-].C[N+](C)(C)CC(O)=O
Synonym betaine monohydrate,2-trimethylammonio acetate hydrate,glycine betaine hydrate,unii-tpu0itr2br,carboxymethyl trimethylammonium hydroxide,tpu0itr2br,bet hydrate,betaine, hydrate,dsstox_cid_29381,dsstox_rid_83496
IUPAC Name carboxymethyl(trimethyl)azanium;hydroxide;hydrate
InChI Key NJZRLXNBGZBREL-UHFFFAOYSA-N
Molecular Formula C5H13NO3