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Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.
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1 – 5 of 5 results
1

Thermo Scientific Chemicals Guanidine thiocyanate, Molecular Biology Grade

CAS: 593-84-0 Molecular Formula: CH5N3·CHNS MDL Number: MFCD00013027 Synonym: Guanidine rhodanide

CAS 593-84-0
MDL Number MFCD00013027
Synonym Guanidine rhodanide
Molecular Formula CH5N3·CHNS
2

DL-Dithiothreitol, 99.5%, MP Biomedicals™

CAS: 27565-41-9 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877,MFCD00064305 InChI Key: VHJLVAABSRFDPM-UHFFFAOYNA-N Synonym: Cleland's reagent,DTT IUPAC Name: 1,4-disulfanylbutane-2,3-diol SMILES: OC(CS)C(O)CS

CAS 27565-41-9
Molecular Weight (g/mol) 154.24
MDL Number MFCD00004877,MFCD00064305
SMILES OC(CS)C(O)CS
Synonym Cleland's reagent,DTT
IUPAC Name 1,4-disulfanylbutane-2,3-diol
InChI Key VHJLVAABSRFDPM-UHFFFAOYNA-N
Molecular Formula C4H10O2S2
3

Tragacanth Gum MP Biomedicals

CAS: 9000-65-1 MDL Number: MFCD00131255 Synonym: Gum tragacanth

CAS 9000-65-1
MDL Number MFCD00131255
Synonym Gum tragacanth
4
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N-Lauroylsarcosine Sodium Salt, MP Biomedicals™

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
5

Betaine, 5M Solution, Molecular Biology Grade, Ultrapure

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-]

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