Filtered Search Results
Content And Storage | Room temperature |
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Form | Liquid |
Fisher BioReagents™ Bovine Serum Albumin (BSA) Protease-free Powder
Purified by a heat shock process
Fisher BioReagents™ Bovine Serum Albumin (BSA) DNase- and Protease-free Powder
Purified by proprietary heat shock process
SDS Solution, 10% Sodium Dodecyl Sulfate Solution, Molecular Biology/Electrophoresis, Fisher BioReagents™
CAS: 7732-18-5,151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M PubChem CID: 3423265 ChEBI: CHEBI:8984 SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
PubChem CID | 3423265 |
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CAS | 7732-18-5,151-21-3 |
Molecular Weight (g/mol) | 288.38 |
ChEBI | CHEBI:8984 |
MDL Number | MFCD00036175 |
SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
Molecular Formula | C12H25NaO4S |
Fisher BioReagents™ Bovine Serum Albumin (BSA) Fatty Acid-free Powder
Purified by a heat shock process with additional treatments
L-Cysteine Hydrochloride Monohydrate (White Crystals), Fisher BioReagents
CAS: 7048-04-6 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N Synonym: l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl PubChem CID: 23462 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl
PubChem CID | 23462 |
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CAS | 7048-04-6 |
Molecular Weight (g/mol) | 175.63 |
SMILES | C(C(C(=O)O)N)S.O.Cl |
Synonym | l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl |
IUPAC Name | (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride |
InChI Key | QIJRTFXNRTXDIP-JIZZDEOASA-N |
Molecular Formula | C3H10ClNO3S |
HEPES Sodium Salt (White Powder), Fisher BioReagents
CAS: 75277-39-3 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00036463 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M PubChem CID: 2724248 ChEBI: CHEBI:46758 IUPAC Name: sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonate SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
PubChem CID | 2724248 |
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CAS | 75277-39-3 |
Molecular Weight (g/mol) | 260.28 |
ChEBI | CHEBI:46758 |
MDL Number | MFCD00036463 |
SMILES | [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1 |
IUPAC Name | sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonate |
InChI Key | RDZTWEVXRGYCFV-UHFFFAOYSA-M |
Molecular Formula | C8H17N2NaO4S |
CHAPS (White Crystalline Powder), Fisher BioReagents™
CAS: 75621-03-3 Molecular Formula: C32H58N2O7S Molecular Weight (g/mol): 614.883 InChI Key: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonym: 3-[(3-Cholamidopropyl) dimethylammonio]-1-propanesulfonate PubChem CID: 134129639 IUPAC Name: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
PubChem CID | 134129639 |
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CAS | 75621-03-3 |
Molecular Weight (g/mol) | 614.883 |
SMILES | CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C |
Synonym | 3-[(3-Cholamidopropyl) dimethylammonio]-1-propanesulfonate |
IUPAC Name | 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate |
InChI Key | UMCMPZBLKLEWAF-GBSSQDIOSA-N |
Molecular Formula | C32H58N2O7S |
SDS Solution, 20% Sodium Dodecyl Sulfate Solution, Molecular Biology/Electrophoresis, Fisher BioReagents™
CAS: 7732-18-5,151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Sodium lauryl sulfate,SDS PubChem CID: 3423265 ChEBI: CHEBI:8984 SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
PubChem CID | 3423265 |
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CAS | 7732-18-5,151-21-3 |
Molecular Weight (g/mol) | 288.38 |
ChEBI | CHEBI:8984 |
MDL Number | MFCD00036175 |
SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
Synonym | Sodium lauryl sulfate,SDS |
InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
Molecular Formula | C12H25NaO4S |
TEMED (Electrophoresis), Fisher BioReagents
CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C
PubChem CID | 8037 |
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CAS | 110-18-9 |
Molecular Weight (g/mol) | 116.208 |
ChEBI | CHEBI:32850 |
SMILES | CN(C)CCN(C)C |
Synonym | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
IUPAC Name | N,N,N',N'-tetramethylethane-1,2-diamine |
InChI Key | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
Molecular Formula | C6H16N2 |
Sudan Black, Fisher BioReagents™
CAS: 4197-25-5 Molecular Formula: C29H24N6 Molecular Weight (g/mol): 456.553 InChI Key: YCUVUDODLRLVIC-UHFFFAOYSA-N PubChem CID: 61336 IUPAC Name: (2,2-dimethyl-1,3-dihydroperimidin-6-yl)-(4-phenyldiazenylnaphthalen-1-yl)diazene SMILES: CC1(NC2=C3C(=C(C=C2)N=NC4=CC=C(C5=CC=CC=C54)N=NC6=CC=CC=C6)C=CC=C3N1)C
PubChem CID | 61336 |
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CAS | 4197-25-5 |
Molecular Weight (g/mol) | 456.553 |
SMILES | CC1(NC2=C3C(=C(C=C2)N=NC4=CC=C(C5=CC=CC=C54)N=NC6=CC=CC=C6)C=CC=C3N1)C |
IUPAC Name | (2,2-dimethyl-1,3-dihydroperimidin-6-yl)-(4-phenyldiazenylnaphthalen-1-yl)diazene |
InChI Key | YCUVUDODLRLVIC-UHFFFAOYSA-N |
Molecular Formula | C29H24N6 |
Guanidine Hydrochloride (Colorless-to-White Crystals), Fisher BioReagents™
For isolation of RNA from cell extracts
CAS | 50-01-1 |
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Color | White |
Purity | ≥99.5% |
Physical Form | Solid |
Chemical Name or Material | Guanidine Hydrochloride |
Recommended Storage | Store at Room Temperature |
Synonym | guanidine hydrochloride |
Merck Index | 15, 4597 |
Molecular Formula | CH6ClN3 |
Formula Weight | 95.53 |
Melting Point | 178°C |
Assay Percent Range | ≥99.5% |
Pepstatin A, Fisher BioReagents
CAS: 26305-03-3 Molecular Formula: C34H63N5O9 Molecular Weight (g/mol): 685.904 InChI Key: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonym: pepstatin a PubChem CID: 131801262 IUPAC Name: (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
PubChem CID | 131801262 |
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CAS | 26305-03-3 |
Molecular Weight (g/mol) | 685.904 |
SMILES | CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O |
Synonym | pepstatin a |
IUPAC Name | (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid |
InChI Key | FAXGPCHRFPCXOO-WQILDUGRSA-N |
Molecular Formula | C34H63N5O9 |
L-Isoleucine (White Crystals or Crystalline Powder), Fisher BioReagents™
CAS: 73-32-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064222 MFCD00004268 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N)C(O)=O
PubChem CID | 6306 |
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CAS | 73-32-5 |
Molecular Weight (g/mol) | 131.18 |
ChEBI | CHEBI:17191 |
MDL Number | MFCD00064222 MFCD00004268 |
SMILES | CC[C@H](C)[C@H](N)C(O)=O |
Synonym | l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile |
IUPAC Name | (2S,3S)-2-amino-3-methylpentanoic acid |
InChI Key | AGPKZVBTJJNPAG-WHFBIAKZSA-N |
Molecular Formula | C6H13NO2 |