Ultra pure Products

Cas#: 145224-94-8        Compound CID:  16218417

Formula:  C₆H₁₃NO₄S·H₂O        Molecular Weight: 213.25

IUPAC Name: 2-morpholin-4-ylethanesulfonic acid;hydrate

SMILES: C1COCCN1CCS(=O)(=O)O.O

InChIKey: MIIIXQJBDGSIKL-UHFFFAOYSA-N

InChI: InChI=1S/C6H13NO4S.H2O/c8-12(9,10)6-3-7-1-4-11-5-2-7;/h1-6H2,(H,8,9,10);1H2

Cas#: 556-50-3        Compound CID:  11163

Formula:  C₄H₈N₂O₃        Molecular Weight: 132.12

IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid

SMILES: C(C(=O)NCC(=O)O)N

InChIKey: YMAWOPBAYDPSLA-UHFFFAOYSA-N

InChI: InChI=1S/C4H8N2O3/c5-1-3(7)6-2-4(8)9/h1-2,5H2,(H,6,7)(H,8,9)

Cas#: 298-83-9        Compound CID:  9281

Formula:  C₄₀H₃₀N₁₀O₆ · 2Cl        Molecular Weight: 817.6

IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride

SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]

InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L

InChI: InChI=1S/C40H30N10O6.2ClH/c1-55-37-25-29(13-23-35(37)47-43-39(27-9-5-3-6-10-27)41-45(47)31-15-19-33(20-16-31)49(51)52)30-14-24-36(38(26-30)56-2)48-44-40(28-11-7-4-8-12-28)42-46(48)32-17-21-34(22-18-32)50(53)54;;/h3-26H,1-2H3;2*1H/q+2;;/p-2

Cas#: 123-54-6        Compound CID:  31261

Formula:  C₅H₈O₂        Molecular Weight: 100.12

IUPAC Name: pentane-2,4-dione

SMILES: CC(=O)CC(=O)C

InChIKey: YRKCREAYFQTBPV-UHFFFAOYSA-N

InChI: InChI=1S/C5H8O2/c1-4(6)3-5(2)7/h3H2,1-2H3

Cas#: 1185-53-1        Compound CID:  93573

Formula:  C₄H₁₂CINO₃        Molecular Weight: 157.6

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride

SMILES: C(C(CO)(CO)N)O.Cl

InChIKey: QKNYBSVHEMOAJP-UHFFFAOYSA-N

InChI: InChI=1S/C4H11NO3.ClH/c5-4(1-6,2-7)3-8;/h6-8H,1-3,5H2;1H

Formula:        

Cas#: 540-69-2        Compound CID:  2723923

Formula:  CH₅NO₂        Molecular Weight: 63.06

IUPAC Name: azanium;formate

SMILES: C(=O)[O-].[NH4+]

InChIKey: VZTDIZULWFCMLS-UHFFFAOYSA-N

InChI: InChI=1S/CH2O2.H3N/c2-1-3;/h1H,(H,2,3);1H3

Cas#: 56-89-3        Compound CID:  67678

Formula:  C₆H₁₂N₂O₄S₂        Molecular Weight: 240.3

IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid

SMILES: C([C@@H](C(=O)O)N)SSC[C@@H](C(=O)O)N

InChIKey: LEVWYRKDKASIDU-IMJSIDKUSA-N

InChI: InChI=1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m0/s1

Cas#: 7240-90-6        Compound CID:  65181

Formula:  C₁₄H₁₅BrClNO₆        Molecular Weight: 408.63

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

InChIKey: OPIFSICVWOWJMJ-AEOCFKNESA-N

InChI: InChI=1S/C14H15BrClNO6/c15-5-1-2-6-9(10(5)16)7(3-17-6)22-14-13(21)12(20)11(19)8(4-18)23-14/h1-3,8,11-14,17-21H,4H2/t8-,11+,12+,13-,14-/m1/s1

Cas#: 8013-01-2       

Formula:        

IUPAC Name: 2-(11H-benzo[a]fluoren-11-yl)acetic acid

SMILES: C1=CC=C2C(=C1)C=CC3=C2C(C4=CC=CC=C34)CC(=O)O

InChIKey: GQNBDGXKDJSVGQ-UHFFFAOYSA-N

InChI: InChI=1S/C19H14O2/c20-18(21)11-17-15-8-4-3-7-14(15)16-10-9-12-5-1-2-6-13(12)19(16)17/h1-10,17H,11H2,(H,20,21)

Cas#: 56-45-1        Compound CID:  5951

Formula:  HOCH₂CH(NH₂)CO₂H        Molecular Weight: 105.09

IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid

SMILES: C(C(C(=O)O)N)O

InChIKey: MTCFGRXMJLQNBG-REOHCLBHSA-N

InChI: InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1

Cas#: 50-99-7        Compound CID:  107526

Formula:  C₆H₁₂O₆        Molecular Weight: 180.16

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal

SMILES: OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O

InChIKey: GZCGUPFRVQAUEE-SLPGGIOYSA-N

InChI: InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1