Oklassificerade organiska föreningar
Everolimus Retroaldol Degradation Product, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Everolimus Retroaldol Degradation Product, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
L-Glutathione, reduced, 98+%
CAS: 70-18-8 Molekylformel: C10H17N3O6S Molekylvikt (g/mol): 307.321 MDL-nummer: MFCD00065939 InChI-nyckel: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC-namn: (2S)-2-amino-5-[[(2R)-1-(karboximetylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyra LEDER: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Riboflavin-5'-phosphate sodium salt dihydrate
CAS: 6184-17-4 Molekylformel: C17H24N4NaO11P Molekylvikt (g/mol): 514.36 MDL-nummer: MFCD00150993 InChI-nyckel: LQVGUKOCMOKKJU-FTNKLFHDNA-M Synonym: riboflavin 5'-monophosphate sodium salt dihydrate PubChem CID: 131856174 IUPAC-namn: [(2R,3S,4S)-5-(7,8-dimetyl-2,4-dioxobenso[g]pteridin-10-yl)-2,3,4-trihydroxipentyl]divätefosfat;natrium;dihydrat LEDER: O.O.[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP(O)([O-])=O)C3=NC(=O)NC(=O)C3=NC2=C1
Silicone oil, for oil baths, usable range from -40 to +200°C
CAS: 63148-62-9 Molekylformel: (C2H6OSi)n Molekylvikt (g/mol): NaN MDL-nummer: MFCD00132673 IUPAC-namn: Polydimetylsiloxan LEDER: C[Si](C)(-*)O-*
L-glutation, reducerad, 97 %, Thermo Scientific Chemicals
CAS: 70-18-8 Molekylformel: C10H17N3O6S Molekylvikt (g/mol): 307.321 MDL-nummer: MFCD00065939 InChI-nyckel: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC-namn: (2S)-2-amino-5-[[(2R)-1-(karboximetylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyra LEDER: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Hexaammineruthenium(II) chloride, 99.9%
CAS: 15305-72-3 Molekylformel: ClH12N6Ru Molekylvikt (g/mol): 232.66 MDL-nummer: MFCD00011477 InChI-nyckel: MHYZHXDLILNYTQ-UHFFFAOYSA-M Synonym: triton rw 30,azane;ruthenium 2+ ;dichloride,ruthenium iii chloride hexaammoniate,hexaammineruthenium ii chloride
L-Glutathione, oxidized
CAS: 27025-41-8 Molekylformel: C20H32N6O12S2 Molekylvikt (g/mol): 612.63 MDL-nummer: MFCD00150701 InChI-nyckel: YPZRWBKMTBYPTK-IOKZUGQQNA-N Synonym: oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 IUPAC-namn: (2S)-2-amino-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-amino-4-karboxibutanoyl]amino]-3-(karboximetylamino)-3-oxopropyl]disulfanyl]-1-(karboximetylamino)-1-oxopropan-5-ylsyra]opentano] LEDER: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O
Safflower oil, Carthamus tinctorius
CAS: 8001-23-8 MDL-nummer: MFCD00132216 Synonym: Carthamus tinctorius oil
Methylcobalamin hydrate, 97%
CAS: 288315-09-3 Molekylformel: C63H91CoN13O14P- Molekylvikt (g/mol): 1344.405 MDL-nummer: MFCD00149221 InChI-nyckel: QXOMMGINPOYKPR-YHKGLSPZSA-L Synonym: methylcobalamin PubChem CID: 134128059 IUPAC-namn: karbanid;kobolt(2+);[(2S,3R,4S,5R)-5-(5,6-dimetylbensimidazol-1-yl)-4-hydroxi-2-(hydroximetyl)oxolan-3-yl] [(2S)-1-[3-[(1S,2S,3S,5Z,7R,10Z,12R,13R,15Z,17R,18R,19S)-2,13,18-tris(2- amino-2-oxoetyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-o LEDER: [CH3-].CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)([O-])OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[Co+2]
Fibronektin, MP Biomedicals™
4-Methylaminophenol sulfate, 99%, extra pure
CAS: 55-55-0 Molekylformel: C14H18N2O2·H2SO4 Molekylvikt (g/mol): 344.38 MDL-nummer: MFCD00013140 Synonym: Metol
p-Chloranil, 97%
CAS: 118-75-2 Molekylformel: C6Cl4O2 Molekylvikt (g/mol): 245.86 MDL-nummer: MFCD00001594 InChI-nyckel: UGNWTBMOAKPKBL-UHFFFAOYSA-N Synonym: chloranil,p-chloranil,tetrachloro-p-benzoquinone,tetrachloro-1,4-benzoquinone,tetrachlorobenzoquinone,spergon,coversan,reranil,vulklor,2,3,5,6-tetrachloro-1,4-benzoquinone PubChem CID: 8371 ChEBI: CHEBI:36703 IUPAC-namn: 2,3,5,6-tetraklorcyklohexa-2,5-dien-1,4-dion LEDER: ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O