Organic acids and derivatives
Methyl cyanoacetate, 99%
CAS: 105-34-0 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.09 MDL Number: MFCD00001939 InChI Key: ANGDWNBGPBMQHW-UHFFFAOYSA-N Synonym: methyl cyanoacetate,cyanoacetic acid methyl ester,methyl cyanoethanoate,acetic acid, cyano-, methyl ester,usaf kf-22,methylester kyseliny kyanoctove,methylcyanoacetate,malonic methyl ester nitrile,acetic acid, 2-cyano-, methyl ester,methyl cyano acetate PubChem CID: 7747 ChEBI: CHEBI:51928 IUPAC Name: methyl 2-cyanoacetate SMILES: COC(=O)CC#N
Thermo Scientific Chemicals D-erythro-Sphingosine 1-phosphate, 96%
CAS: 26993-30-6 Molecular Formula: C18H38NO5P Molecular Weight (g/mol): 379.5 MDL Number: MFCD00274457 InChI Key: DUYSYHSSBDVJSM-KRWOKUGFSA-N Synonym: sphingosine 1-phosphate,sphingosine-1-phosphate,c18-sphingosine 1-phosphate,d-erythro-sphingosine-1-phosphate,sphing-4-enine 1-phosphate,d-erythro-sphingosine 1-phosphate,sphingosine 1-phosphic acid,s1p,sphing-4-enine-1-phosphate,2s,3r,4e-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate PubChem CID: 5283560 ChEBI: CHEBI:37550 IUPAC Name: [(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate SMILES: CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O
COMU™, 97%
CAS: 1075198-30-9 Molecular Formula: C12H19F6N4O4P Molecular Weight (g/mol): 428.27 MDL Number: MFCD11975052 MFCD24368564 MFCD11975052 InChI Key: GPDHNZNLPKYHCN-UHFFFAOYSA-N Synonym: comu,1-cyano-2-ethoxy-2-oxoethylidenaminooxy dim,1-cyano-2-ethoxy-2-oxoethylidenaminooxy dimethylamino-morpholinocarbenium hexafluorophosphate,1-cyano-2-ethoxy-2-oxoethylideneaminooxy-dimethylamino-morpholino-carbenium hexafluorophosphate,z-1-cyano-2-ethoxy-2-oxoethylidene amino oxy-n,n-dimethyl morpholin-4-yl methaniminium hexafluorophosphate,4-e-1-cyano-2-ethoxy-2-oxoethylidene amino oxidanyl dimethylamino methylidene-4??-morpholin-4-ylium hexafluorophosphate PubChem CID: 44471148 IUPAC Name: [[(Z)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-morpholin-4-ylmethylidene]-dimethylazanium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NOC(N1CCOCC1)=[N+](C)C)C#N
Manganese(II) acetate tetrahydrate, Mn 22% (typical)
CAS: 6156-78-1 Molecular Formula: C4H14MnO8 Molecular Weight (g/mol): 245.09 MDL Number: MFCD00062552 InChI Key: CESXSDZNZGSWSP-UHFFFAOYSA-L Synonym: manganese ii acetate tetrahydrate,manganese acetate tetrahydrate,manganous acetate tetrahydrate,unii-9to51d176n,manganese diacetate, tetrahydrate,manganese 2+ diacetate tetrahydrate,acetic acid, manganese 2+ salt, tetrahydrate,manganese ii acetatetetrahydrate,acmc-20akkp PubChem CID: 93021 IUPAC Name: manganese(2+);diacetate;tetrahydrate SMILES: O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O
Potassium trifluoromethanesulfonate, 98%
CAS: 2926-27-4 Molecular Formula: CF3KO3S Molecular Weight (g/mol): 188.162 MDL Number: MFCD00042370 InChI Key: GLGXXYFYZWQGEL-UHFFFAOYSA-M Synonym: potassium trifluoromethanesulfonate,potassium triflate,trifluoromethanesulfonic acid potassium salt,potassium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, potassium salt,potassium ion triflate,cf3so3k,acmc-209h7u,potassium trifluoromethanesulfonate salt,potassium tris fluoranyl methanesulfonate PubChem CID: 23664779 IUPAC Name: potassium;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].[K+]
Bromoacetic acid, 98+%
CAS: 79-08-3 Molecular Formula: C2H3BrO2 Molecular Weight (g/mol): 138.95 MDL Number: MFCD00002678 InChI Key: KDPAWGWELVVRCH-UHFFFAOYSA-N Synonym: bromoacetic acid,monobromoacetic acid,bromoethanoic acid,acetic acid, bromo,to ntu,bromoacetate ion,acide bromacetique,2-bromoacetyl group,2-bromoethanoic acid,acetic acid, 2-bromo PubChem CID: 6227 IUPAC Name: 2-bromoacetic acid SMILES: C(C(=O)O)Br
Dysprosium(III) trifluoromethanesulfonate, 98%
CAS: 139177-62-1 Molecular Formula: C3DyF9O9S3 Molecular Weight (g/mol): 609.69 MDL Number: MFCD00209583 InChI Key: XSVCYDUEICANRJ-UHFFFAOYSA-K Synonym: dysprosium iii trifluoromethanesulfonate,tris triflato dysprosium,dy otf 3,dysprosium iii triflate,dysprosium triflate,dysprosium trifluoromethanesulfonate,acmc-20al36,dysprosium 3+ tritriflate,dysprosium tris trifluoromethanesulfonate,dysprosium 3+ ; trifluoromethanesulfonate PubChem CID: 9938788 IUPAC Name: dysprosium(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Dy+3]
Sodium DL-Lactate Solution, USP, 60%, Spectrum™ Chemical
Molecular Formula: C3H5NaO3 Molecular Weight (g/mol): 112.06 InChI Key: NGSFWBMYFKHRBD-UHFFFAOYNA-M IUPAC Name: sodium 2-hydroxypropanoate SMILES: [Na+].CC(O)C([O-])=O
Sodium DL-Lactate Solution, USP, 60%, Spectrum™ Chemical
Molecular Formula: C3H5NaO3 Molecular Weight (g/mol): 112.06 InChI Key: NGSFWBMYFKHRBD-UHFFFAOYNA-M IUPAC Name: sodium 2-hydroxypropanoate SMILES: [Na+].CC(O)C([O-])=O
Diethylenetriaminepentaacetic Acid, Pentasodium Salt, 41% Solution in Water, Spectrum™ Chemical
CAS: 140-01-2 Molecular Formula: C14H18N3Na5O10 Molecular Weight (g/mol): 503.26 MDL Number: MFCD00051016 InChI Key: LQPLDXQVILYOOL-UHFFFAOYSA-I IUPAC Name: pentasodium 2-[bis({2-[bis(carboxylatomethyl)amino]ethyl})amino]acetate SMILES: [Na+].[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
Indium(III) trifluoromethanesulfonate, 98%
CAS: 128008-30-0 Molecular Formula: C3F9InO9S3 Molecular Weight (g/mol): 562.03 MDL Number: MFCD00144478 InChI Key: UCYRAEIHXSVXPV-UHFFFAOYSA-K Synonym: indium iii trifluoromethanesulfonate,indium triflate,indium trifluoromethanesulphonate,indium 3+ tritriflate,indium 3+ ; trifluoromethanesulfonate,indium iii triflate,indium iii trifluoromethanesulphonate,acmc-209bda,in tfa 3,ksc491q8t PubChem CID: 2734680 IUPAC Name: indium(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[In+3]
Disodium EDTA, Dihydrate, FCC, 99-101%, Spectrum™ Chemical
CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Methyl DL-2-bromopropionate, 99%
CAS: 5445-17-0 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167 MDL Number: MFCD00000143 InChI Key: ACEONLNNWKIPTM-UHFFFAOYSA-N PubChem CID: 95576 IUPAC Name: methyl 2-bromopropanoate SMILES: CC(C(=O)OC)Br
Allyl methyl carbonate, 98%
CAS: 35466-83-2 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00134545 InChI Key: YHLVIDQQTOMBGN-UHFFFAOYSA-N Synonym: allyl methyl carbonate,methyl prop-2-en-1-yl carbonate,carbonic acid allyl methyl ester,isobutylene carbonate,methyl allyl carbonate,acmc-1agon,allyl methyl carbonate #,prop-2-enyl methoxyformate,yhlvidqqtombgn-uhfffaoysa PubChem CID: 534788 IUPAC Name: methyl prop-2-enyl carbonate SMILES: COC(=O)OCC=C