Nitrilotriacetic acid, 99%
CAS: 139-13-9 Formula molecolare: C6H9NO6 Molecular Weight (g/mol): 191.14 Numero MDL: MFCD00004287 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N Sinonimo: nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CC(O)=O)CC(O)=O
Thermo Scientific™ Pierce™ FlexMix™ Calibration Solution for Auto-Ready Mass Spectrometers
A room-temperature stable, ready-to-use liquid formulation for the calibration of Thermo Scientific™ Mass Spectrometers with the integrated Auto-Ready ion source.
Maltotriose, 93%
CAS: 1109-28-0 Numero MDL: MFCD00006629 InChI Key: FYGDTMLNYKFZSV-NBCPLHMPSA-N Sinonimo: maltotriose,d-maltotriose PubChem CID: 134129496 IUPAC Name: (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
Ethylamine, 2M solution in THF, AcroSeal™
CAS: 75-04-7 InChI Key: QUSNBJAOOMFDIB-UHFFFAOYSA-N IUPAC Name: ethanamine SMILES: CCN
Thermo Scientific Chemicals Lactulose, 99+%
CAS: 4618-18-2 Formula molecolare: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: JCQLYHFGKNRPGE-DJYZFUSFSA-N Sinonimo: lactulose PubChem CID: 131839611 IUPAC Name: (2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O
Thermo Scientific Chemicals D-(+)-Raffinose pentahydrate, 99%
CAS: 17629-30-0 Formula molecolare: C18H42O21 Molecular Weight (g/mol): 594.513 Numero MDL: MFCD00071590 InChI Key: BITMAWRCWSHCRW-ORBWWOJFSA-N Sinonimo: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC Name: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
Betaine, 98%, for analysis, anhydrous
CAS: 107-43-7 Formula molecolare: C5H11NO2 Molecular Weight (g/mol): 117.15 Numero MDL: MFCD00012123 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Sinonimo: 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-]
4-Nitrophenyl-beta-D-galactopyranoside hydrate, 98+%
CAS: 200422-18-0 Formula molecolare: C12H15NO8 Molecular Weight (g/mol): 301.25 Numero MDL: MFCD00063256 InChI Key: IFBHRQDFSNCLOZ-MFZRPPIDNA-N Sinonimo: 4-nitrophenyl-beta-d-galactopyranoside hydrate,2r,3r,4s,5r,6s-2-hydroxymethyl-6-4-nitrophenoxy tetrahydro-2h-pyran-3,4,5-triol hydrate,p-nitrophenyl-?-d-galactoside hydrate,4-nitrophenyl beta-d-galactopyranoside hydrate PubChem CID: 16218614 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol;hydrate SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@H]1O
2,5-Dihydroxy-1,4-benzoquinone, 98%
CAS: 615-94-1 Formula molecolare: C6H4O4 Molecular Weight (g/mol): 140.09 Numero MDL: MFCD00001598 InChI Key: QFSYADJLNBHAKO-UHFFFAOYSA-N Sinonimo: 2,5-dihydroxy-1,4-benzoquinone,2,5-dihydroxy-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy,p-benzoquinone, 2,5-dihydroxy,2,5-dihydroxybenzoquinone,4lbp,2,5-dihydroxy-p-quinone,2,5-dihydroxy benzoquinone,2,5-dhbqop PubChem CID: 69213 IUPAC Name: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: OC1=CC(=O)C(O)=CC1=O
Thermo Scientific Chemicals Quetiapine hemifumarate
CAS: 111974-72-2 Formula molecolare: C29H33N3O10S Molecular Weight (g/mol): 615.65 Numero MDL: MFCD03423782 InChI Key: JLWSQVHJLLYDPX-LVEZLNDCSA-N IUPAC Name: bis((2E)-but-2-enedioic acid); 2-[2-(4-{2-thia-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-10-yl}piperazin-1-yl)ethoxy]ethan-1-ol SMILES: OC(=O)\C=C\C(O)=O.OC(=O)\C=C\C(O)=O.OCCOCCN1CCN(CC1)C1=NC2=CC=CC=C2SC2=CC=CC=C12
Azido-PEG3-maleimide Kit
Formula molecolare: C15H23N5O6 Numero MDL: MFCD22380764 Sinonimo: N-(11-Azido-3,6,9-trioxaundecyl)-3-(N-maleimidyl)propionamide
Thermo Scientific Chemicals N,N-Dimethylglycine, 97%
CAS: 1118-68-9 Formula molecolare: C4H9NO2 Molecular Weight (g/mol): 103.12 Numero MDL: MFCD00004283 InChI Key: FFDGPVCHZBVARC-UHFFFAOYSA-N Sinonimo: n,n-dimethylglycine,dimethylglycine,2-dimethylamino acetic acid,dimethylamino acetic acid,n,n-dimethylaminoacetic acid,glycine, n,n-dimethyl,n-methylsarcosine,n,n-dimethyl glycine,unii-7797m4cppa,dmg PubChem CID: 673 ChEBI: CHEBI:17724 IUPAC Name: 2-(dimethylamino)acetic acid SMILES: CN(C)CC(=O)O
Thermo Scientific Chemicals L-Methionine sulfoximine, 98+%
CAS: 15985-39-4 Formula molecolare: C5H12N2O3S Molecular Weight (g/mol): 180.22 Numero MDL: MFCD00002621 InChI Key: SXTAYKAGBXMACB-DPVSGNNYSA-N Sinonimo: l-methionine sulfoximine,2s-2-amino-4-s-methylsulfonimidoyl butanoic acid,l-methionine r,s-sulfoximine,methionine sulfoximine l,l-s-3-amino-3-carboxypropyl-s-methylsulfoximine,butanoic acid, 2-amino-4-s-methylsulfonimidoyl-, 2s,l-methionine-s,r-sulfoximine,prestwick_805,l-methionine-sulfoximine PubChem CID: 89034 ChEBI: CHEBI:28490 IUPAC Name: (2S)-2-amino-4-(methylsulfonimidoyl)butanoic acid SMILES: CS(=N)(=O)CC[C@H]([NH3+])C([O-])=O
cis-2,3-Epoxybutane, 98%, Thermo Scientific Chemicals
CAS: 1758-33-4 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00005128 InChI Key: PQXKWPLDPFFDJP-ZXZARUISSA-N Sinonimo: cis-2,3-epoxybutane,cis-2-butene oxide,cis-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, cis,cis-2-butene epoxide,cis-2-butylene oxide,butane, 2,3-epoxy-, cis,ccris 3758,2r,3s-2,3-dimethyloxirane,meso-2,3-epoxybutane PubChem CID: 92162 IUPAC Name: (2R,3S)-2,3-dimethyloxirane SMILES: C[C@H]1O[C@H]1C
Lopinavir, 98%, Thermo Scientific Chemicals
CAS: 192725-17-0 Formula molecolare: C37H48N4O5 Molecular Weight (g/mol): 628.81 Numero MDL: MFCD22628840 InChI Key: KJHKTHWMRKYKJE-SUGCFTRWSA-N PubChem CID: 133109001 IUPAC Name: N-[(2R,4R,5R)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide SMILES: CC(C)[C@H](N1CCCNC1=O)C(=O)N[C@H](C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)COC1=C(C)C=CC=C1C)CC1=CC=CC=C1