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Cas#: 1405-41-0        Compound CID:  254759844

Formula:  C₂₁H₄₃N₅O₇.H₂SO₄        Molecular Weight: 575.67

Cas#: 1314-13-2       

Formula:  ZnO        Molecular Weight: 81.39

Cas#: 110-16-7        Compound CID:  444266

Formula:  C₄H₄O₄        Molecular Weight: 116.07

IUPAC Name: (Z)-but-2-enedioic acid

SMILES: C(=CC(=O)O)C(=O)O

InChIKey: VZCYOOQTPOCHFL-UPHRSURJSA-N

InChI: InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1-

Cas#: 108341-18-0        Compound CID:  3047796

Formula:  C₈H₁₁NO₃ · C₄H₆O₆ · H₂O        Molecular Weight: 337.28

IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol;(2R,3R)-2,3-dihydroxybutanedioic acid;hydrate

SMILES: C1=CC(=C(C=C1C(CN)O)O)O.C(C(C(=O)O)O)(C(=O)O)O.O

InChIKey: LNBCGLZYLJMGKP-LUDZCAPTSA-N

InChI: InChI=1S/C8H11NO3.C4H6O6.H2O/c9-4-8(12)5-1-2-6(10)7(11)3-5;5-1(3(7)8)2(6)4(9)10;/h1-3,8,10-12H,4,9H2;1-2,5-6H,(H,7,8)(H,9,10);1H2/t8-;1-,2-;/m01./s1

Cas#: 1119-34-2        Compound CID:  66250

Formula:  C₆H₁₄N₄O₂·HCl        Molecular Weight: 210.66

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride

SMILES: Cl[H].N[C@@H](CCCNC(N)=N)C(O)=O

InChIKey: KWTQSFXGGICVPE-WCCKRBBISA-N

InChI: InChI=1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H/t4-;/m0./s1

Cas#: 50-81-7        Compound CID:  54670067

Formula:  C₆H₈O₆        Molecular Weight: 176.12

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one

SMILES: OC([C@]([C@@H](O)CO)([H])O1)=C(O)C1=O

InChIKey: CIWBSHSKHKDKBQ-JLAZNSOCSA-N

InChI: InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1

Cas#: 60-18-4       

Formula:  C₉H₁₁NO₃        Molecular Weight: 181.19

IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid

SMILES: C1=CC(=CC=C1CC(C(=O)O)N)O

InChIKey: OUYCCCASQSFEME-QMMMGPOBSA-N

InChI: InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1

Cas#: 9000-65-1        Compound CID:  54172484

Formula:  C₁₀H₃₀        Molecular Weight: 150.35

IUPAC Name: ethane

SMILES: CC.CC.CC.CC.CC

InChIKey: OVZPZOMOENCEFN-UHFFFAOYSA-N

InChI: InChI=1S/5C2H6/c5*1-2/h5*1-2H3

Cas#: 39365-87-2       

Formula:  2MgO·3SiO₂·nH₂O        Molecular Weight: 260.86(anhydrous)

SMILES: O.[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[Mg+2]

InChIKey: QCWOPXNOATUABH-UHFFFAOYSA-N

Cas#: 8001-79-4        Compound CID:  14030006

Formula:  C₅₇H₁₀₄O₉        Molecular Weight: 933.44

IUPAC Name: 2,3-bis[[(Z)-12-hydroxyoctadec-9-enoyl]oxy]propyl (Z)-12-hydroxyoctadec-9-enoate

SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O)O

InChIKey: ZEMPKEQAKRGZGQ-AAKVHIHISA-N

InChI: InChI=1S/C57H104O9/c1-4-7-10-31-40-51(58)43-34-25-19-13-16-22-28-37-46-55(61)64-49-54(66-57(63)48-39-30-24-18-15-21-27-36-45-53(60)42-33-12-9-6-3)50-65-56(62)47-38-29-23-17-14-20-26-35-44-52(59)41-32-11-8-5-2/h25-27,34-36,51-54,58-60H,4-24,28-33,37-50H2,1-3H3/b34-25-,35-26-,36-27-

Cas#: 5743-47-5        Compound CID:  165341

Formula:  [CH₃CH(OH)COO]₂Ca·5H₂O        Molecular Weight: 308.29

IUPAC Name: calcium;2-hydroxypropanoate;pentahydrate

SMILES: CC(C(=O)[O-])O.CC(C(=O)[O-])O.O.O.O.O.O.[Ca+2]

InChIKey: HPVJXNNKHRNBOY-UHFFFAOYSA-L

InChI: InChI=1S/2C3H6O3.Ca.5H2O/c2*1-2(4)3(5)6;;;;;;/h2*2,4H,1H3,(H,5,6);;5*1H2/q;;+2;;;;;/p-2

Cas#: 25389-94-0        Compound CID:  441374

Formula:  C₁₈H₃₆N₄O₁₁·xH₂SO₄        Molecular Weight: 582.58

IUPAC Name: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol;sulfuric acid

SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O

InChIKey: OOYGSFOGFJDDHP-KMCOLRRFSA-N

InChI: InChI=1S/C18H36N4O11.H2O4S/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17;1-5(2,3)4/h4-18,23-29H,1-3,19-22H2;(H2,1,2,3,4)/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-;/m1./s1