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Keyword Search:
1 – 15 of 4,363 results
1
Promotions Available

Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™

CAS: 593-84-0 Molecular Formula: C2H6N4S Synonym: Guanidinium Isothiocyanate

CAS 593-84-0
Synonym Guanidinium Isothiocyanate
Molecular Formula C2H6N4S
2
Promotions Available

D-Galactose (White to Off-white Powder), Fisher BioReagents

CAS: 59-23-4 Molecular Formula: C6H12O6

CAS 59-23-4
Molecular Formula C6H12O6
3
Promotions Available

Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 MDL Number: MFCD00135561

CAS 64742-47-8
MDL Number MFCD00135561
4

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
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
5

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

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
6

Cycloheptanone, 98+%

CAS: 502-42-1 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00004159 InChI Key: CGZZMOTZOONQIA-UHFFFAOYSA-N Synonym: suberone,ketocycloheptane,suberon,ketoheptamethylene,cycloheptanon,cycloheptyloxy,chembl18607,cycloheptan-1-one,cyclo-heptanone,1-oxocycloheptane PubChem CID: 10400 IUPAC Name: cycloheptanone SMILES: C1CCCC(=O)CC1

PubChem CID 10400
CAS 502-42-1
Molecular Weight (g/mol) 112.172
MDL Number MFCD00004159
SMILES C1CCCC(=O)CC1
Synonym suberone,ketocycloheptane,suberon,ketoheptamethylene,cycloheptanon,cycloheptyloxy,chembl18607,cycloheptan-1-one,cyclo-heptanone,1-oxocycloheptane
IUPAC Name cycloheptanone
InChI Key CGZZMOTZOONQIA-UHFFFAOYSA-N
Molecular Formula C7H12O
7

3,4,5-Trimethoxybenzoic acid, 99+%

CAS: 118-41-2 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.2 MDL Number: MFCD00002501 InChI Key: SJSOFNCYXJUNBT-UHFFFAOYSA-N Synonym: eudesmic acid,gallic acid trimethyl ether,tri-o-methylgallic acid,trimethylgallic acid,benzoic acid, 3,4,5-trimethoxy,veratric acid, 5-methoxy,unii-v5c9h0sc9f,3,4,5-trimethoxy-benzoic acid,5-methoxy-veratric acid,v5c9h0sc9f PubChem CID: 8357 ChEBI: CHEBI:454991 IUPAC Name: 3,4,5-trimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1OC)C(O)=O

PubChem CID 8357
CAS 118-41-2
Molecular Weight (g/mol) 212.2
ChEBI CHEBI:454991
MDL Number MFCD00002501
SMILES COC1=CC(=CC(OC)=C1OC)C(O)=O
Synonym eudesmic acid,gallic acid trimethyl ether,tri-o-methylgallic acid,trimethylgallic acid,benzoic acid, 3,4,5-trimethoxy,veratric acid, 5-methoxy,unii-v5c9h0sc9f,3,4,5-trimethoxy-benzoic acid,5-methoxy-veratric acid,v5c9h0sc9f
IUPAC Name 3,4,5-trimethoxybenzoic acid
InChI Key SJSOFNCYXJUNBT-UHFFFAOYSA-N
Molecular Formula C10H12O5
8

Thermo Scientific Chemicals DL-alpha-Phenylglycine, 99%

CAS: 2835-06-5 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.16 MDL Number: MFCD00064402 InChI Key: ZGUNAGUHMKGQNY-UHFFFAOYNA-N Synonym: DL-α-Aminophenylacetic acid IUPAC Name: 2-amino-2-phenylacetic acid SMILES: NC(C(O)=O)C1=CC=CC=C1

CAS 2835-06-5
Molecular Weight (g/mol) 151.16
MDL Number MFCD00064402
SMILES NC(C(O)=O)C1=CC=CC=C1
Synonym DL-α-Aminophenylacetic acid
IUPAC Name 2-amino-2-phenylacetic acid
InChI Key ZGUNAGUHMKGQNY-UHFFFAOYNA-N
Molecular Formula C8H9NO2
9

Coenzyme Q-10, 98+%

CAS: 303-98-0 Molecular Formula: C59H90O4 Molecular Weight (g/mol): 863.37 MDL Number: MFCD00042919 InChI Key: ACTIUHUUMQJHFO-UPTCCGCDSA-N Synonym: coenzyme q10,ubidecarenone,ubiquinone 50,coq10,ubiquinone-10,neuquinon,ubiquinone,justquinon,neuquinone,emitolon PubChem CID: 5281915 ChEBI: CHEBI:46245 SMILES: COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O

PubChem CID 5281915
CAS 303-98-0
Molecular Weight (g/mol) 863.37
ChEBI CHEBI:46245
MDL Number MFCD00042919
SMILES COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O
Synonym coenzyme q10,ubidecarenone,ubiquinone 50,coq10,ubiquinone-10,neuquinon,ubiquinone,justquinon,neuquinone,emitolon
InChI Key ACTIUHUUMQJHFO-UPTCCGCDSA-N
Molecular Formula C59H90O4
11

Iron(II) gluconate hydrate , MilliporeSigma™ Supelco™

MDL Number: MFCD04037236 Synonym: Ferrous gluconate hydrate

MDL Number MFCD04037236
Synonym Ferrous gluconate hydrate
12

Cyclobutanone, 98+%

CAS: 1191-95-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00001332 InChI Key: SHQSVMDWKBRBGB-UHFFFAOYSA-N Synonym: unii-6pf2sh405u,cyclobutyloxy,cyclobutanone, 98+%,cyclobutanon,cylcobutanone,cylobutanone,3-cyclobutanone,1-oxocyclobutane,cyclobutanone,pubchem9021 PubChem CID: 14496 IUPAC Name: cyclobutanone SMILES: O=C1CCC1

PubChem CID 14496
CAS 1191-95-3
Molecular Weight (g/mol) 70.09
MDL Number MFCD00001332
SMILES O=C1CCC1
Synonym unii-6pf2sh405u,cyclobutyloxy,cyclobutanone, 98+%,cyclobutanon,cylcobutanone,cylobutanone,3-cyclobutanone,1-oxocyclobutane,cyclobutanone,pubchem9021
IUPAC Name cyclobutanone
InChI Key SHQSVMDWKBRBGB-UHFFFAOYSA-N
Molecular Formula C4H6O
13

Cycloheptanone, 98+%

CAS: 502-42-1 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00004159 InChI Key: CGZZMOTZOONQIA-UHFFFAOYSA-N Synonym: suberone,ketocycloheptane,suberon,ketoheptamethylene,cycloheptanon,cycloheptyloxy,chembl18607,cycloheptan-1-one,cyclo-heptanone,1-oxocycloheptane PubChem CID: 10400 IUPAC Name: cycloheptanone SMILES: C1CCCC(=O)CC1

PubChem CID 10400
CAS 502-42-1
Molecular Weight (g/mol) 112.17
MDL Number MFCD00004159
SMILES C1CCCC(=O)CC1
Synonym suberone,ketocycloheptane,suberon,ketoheptamethylene,cycloheptanon,cycloheptyloxy,chembl18607,cycloheptan-1-one,cyclo-heptanone,1-oxocycloheptane
IUPAC Name cycloheptanone
InChI Key CGZZMOTZOONQIA-UHFFFAOYSA-N
Molecular Formula C7H12O
14

Silicone oil, for oil baths, usable range from -40 to +200°C

CAS: 63148-62-9 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): NaN MDL Number: MFCD00132673 IUPAC Name: Polydimethylsiloxane SMILES: C[Si](C)(-*)O-*

CAS 63148-62-9
Molecular Weight (g/mol) NaN
MDL Number MFCD00132673
SMILES C[Si](C)(-*)O-*
IUPAC Name Polydimethylsiloxane
Molecular Formula (C2H6OSi)n
15

TEMPO, free radical, 98+%

CAS: 2564-83-2 Molecular Formula: C9H18NO Molecular Weight (g/mol): 156.25 MDL Number: MFCD00009599 InChI Key: QYTDEUPAUMOIOP-UHFFFAOYSA-N Synonym: 2,2,6,6-Tetramethyl-1-piperidinyloxy, free radical IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl SMILES: CC1(C)CCCC(C)(C)N1[O]

CAS 2564-83-2
Molecular Weight (g/mol) 156.25
MDL Number MFCD00009599
SMILES CC1(C)CCCC(C)(C)N1[O]
Synonym 2,2,6,6-Tetramethyl-1-piperidinyloxy, free radical
IUPAC Name (2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl
InChI Key QYTDEUPAUMOIOP-UHFFFAOYSA-N
Molecular Formula C9H18NO