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IUPAC Name: lithium;formaldehyde | CAS Registry Number: 53259-65-7 
Synonyms: AGN-PC-0214CZ, CTK1E3963
| Molecular Formula:  | CH2LiO+ | Molecular Weight:  | 36.966980 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 1 |   
InChIKey: HRXQNOYGKBKEJT-UHFFFAOYSA-N
  
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IUPAC Name: lithium;methanimine | CAS Registry Number: 83928-27-2 
Synonyms: CTK2I6027
| Molecular Formula:  | CH3LiN+ | Molecular Weight:  | 35.982220 [g/mol] |  | H-Bond Donor:  | 1 | H-Bond Acceptor:  | 1 |   
InChIKey: GHWRYXKYUVXWGK-UHFFFAOYSA-N
  
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IUPAC Name: lithium;methanol | CAS Registry Number: 63602-73-3 
Synonyms: CTK1I6329
| Molecular Formula:  | CH4LiO+ | Molecular Weight:  | 38.982860 [g/mol] |  | H-Bond Donor:  | 1 | H-Bond Acceptor:  | 1 |   
InChIKey: QFABNBMFSMQTPE-UHFFFAOYSA-N
  
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IUPAC Name: lithium;oxirane | CAS Registry Number: 264910-85-2 
Synonyms: Lithium(1+), (oxirane)-, AGN-PC-001GG5, CTK0I6084
| Molecular Formula:  | C2H4LiO+ | Molecular Weight:  | 50.993560 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 1 |   
InChIKey: WNIPUWPCERUGNX-UHFFFAOYSA-N
  
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IUPAC Name: lithium;phenol | CAS Registry Number: 148483-89-0 
Synonyms: ACMC-20n5g4, AGN-PC-02149I, CTK0E8892
| Molecular Formula:  | C6H6LiO+ | Molecular Weight:  | 101.052240 [g/mol] |  | H-Bond Donor:  | 1 | H-Bond Acceptor:  | 1 |   
InChIKey: XAVQZBGEXVFCJI-UHFFFAOYSA-N
  
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IUPAC Name: lithium;phosphane | CAS Registry Number: 61817-05-8 
Synonyms: AGN-PC-00MAZ1, CTK2D1785
| Molecular Formula:  | H3LiP+ | Molecular Weight:  | 40.938582 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 0 |   
InChIKey: OVSWGSONVFMMMH-UHFFFAOYSA-N
  
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IUPAC Name: lithium;pyridine;perchlorate | CAS Registry Number: 138558-39-1 
Synonyms: ACMC-20mxrz, CTK0B8054
| Molecular Formula:  | C5H5ClLiNO4 | Molecular Weight:  | 185.491500 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 5 |   
InChIKey: UMBLPEOBJVLUNO-UHFFFAOYSA-M
  
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IUPAC Name: lithium;oxolane | CAS Registry Number: 53307-59-8 
Synonyms: Lithium Oxolane, AC1NRW3G, CTK1G1067
| Molecular Formula:  | C4H8LiO+ | Molecular Weight:  | 79.046720 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 1 |   
InChIKey: UARAZKVNUWFMSZ-UHFFFAOYSA-N
  
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IUPAC Name: lithium;oxolane;nitrate | CAS Registry Number: 95830-68-5 
Synonyms: ACMC-20m0ap, CTK3F3290
| Molecular Formula:  | C4H8LiNO4 | Molecular Weight:  | 141.051620 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 4 |   
InChIKey: WYTCGOMDDYYYDM-UHFFFAOYSA-N
  
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IUPAC Name: lithium;methylsulfanylmethane | CAS Registry Number: 127540-40-3 
Synonyms: ACMC-20mshb, CTK0C1917
| Molecular Formula:  | C2H6LiS+ | Molecular Weight:  | 69.075040 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 1 |   
InChIKey: PWBONMSNSYGJOW-UHFFFAOYSA-N
  
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IUPAC Name: lithium;methoxymethane | CAS Registry Number: 53259-69-1 
Synonyms: CTK1G1165
| Molecular Formula:  | C4H12LiO2+ | Molecular Weight:  | 99.077880 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 2 |   
InChIKey: PWURWACTPSLCBC-UHFFFAOYSA-N
  
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IUPAC Name: lithium;2-(oxan-2-yl)pyrazole-3-carboxylate | CAS Registry Number: 2913279-81-7 
Synonyms: F90001, EN300-43379447, lithium(1+)1-(oxan-2-yl)-1H-pyrazole-5-carboxylate, lithium(1+) 1-(oxan-2-yl)-1H-pyrazole-5-carboxylate, LITHIUM SALT 2-TETRAHYDROPYRAN-2-YLPYRAZOLE-3-CARBOXYLIC ACID
| Molecular Formula:  | C9H11LiN2O3 | Molecular Weight:  | 202.200 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 4 |   
InChIKey: UFUWDVAIFONJLX-UHFFFAOYSA-M
  
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Synonyms: CTK1J1831
| Molecular Formula:  | C13H11Li | Molecular Weight:  | 174.167440 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 1 |   
InChIKey: WPQNECMEBLACSO-UHFFFAOYSA-N
  
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IUPAC Name: lithium;3,3-dichloroprop-1-ene | CAS Registry Number: 51522-96-4 
Synonyms: CTK1G4616
| Molecular Formula:  | C3H3Cl2Li | Molecular Weight:  | 116.902920 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 1 |   
InChIKey: GRFACWRHHUXZSD-UHFFFAOYSA-N
  
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IUPAC Name: lithium;1,1-dichloroheptane | CAS Registry Number: 66250-14-4 
Synonyms: CTK1I0555
| Molecular Formula:  | C7H13Cl2Li | Molecular Weight:  | 175.025120 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 1 |   
InChIKey: GLGXBYOLBJPKLX-UHFFFAOYSA-N
  
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IUPAC Name: lithium;3,3-difluoroprop-1-ene | CAS Registry Number: 64578-21-8 
Synonyms: CTK1I4843
| Molecular Formula:  | C3H3F2Li | Molecular Weight:  | 83.993726 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 3 |   
InChIKey: JQDRITWEZBCYDH-UHFFFAOYSA-N
  
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IUPAC Name: lithium;1-phenylpent-4-enylbenzene | CAS Registry Number: 62901-76-2 
Synonyms: CTK2B0811
| Molecular Formula:  | C17H17Li | Molecular Weight:  | 228.257880 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 1 |   
InChIKey: IVOQSHDWHVMSOM-UHFFFAOYSA-N
  
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IUPAC Name: lithium;1-phenylethylbenzene | CAS Registry Number: 67997-44-8 
Synonyms: CTK1J2673
| Molecular Formula:  | C14H13Li | Molecular Weight:  | 188.194020 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 1 |   
InChIKey: MTHIIXUWAHIILA-UHFFFAOYSA-N
  
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IUPAC Name: lithium;1-phenylhexylbenzene | CAS Registry Number: 3462-81-5 
Synonyms: CTK1B7570
| Molecular Formula:  | C18H21Li | Molecular Weight:  | 244.300340 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 1 |   
InChIKey: UUQLCJCZFWUWHH-UHFFFAOYSA-N
  
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IUPAC Name: lithium;methyl-phenyl-trimethylsilylsilanide | CAS Registry Number: 823207-38-1 
Synonyms: CTK3E0862, Lithium, (1,2,2,2-tetramethyl-1-phenyldisilanyl)-
| Molecular Formula:  | C10H17LiSi2 | Molecular Weight:  | 200.353980 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 1 |   
InChIKey: MOLWQNFEDSPGFO-UHFFFAOYSA-N
  
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IUPAC Name: lithium;1,2,3,4,5,6,7-heptamethylinden-1-ide | CAS Registry Number: 101960-85-4 
Synonyms: ACMC-20m4z0, CTK0D9319
| Molecular Formula:  | C16H21Li | Molecular Weight:  | 220.278940 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 1 |   
InChIKey: BGDRFGXWEGBXSS-UHFFFAOYSA-N
  
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IUPAC Name: lithium;(2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene | CAS Registry Number: 82207-55-4 
Synonyms: CTK3E1357
| Molecular Formula:  | C35H25Li | Molecular Weight:  | 452.514000 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 1 |   
InChIKey: DDSRCKMALQWYBA-UHFFFAOYSA-N
  
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IUPAC Name: lithium;1,2,3,4,5-pentakis-phenyl-1-silanidacyclopenta-2,4-diene | CAS Registry Number: 667456-59-9 
Synonyms: CTK1H9431, Lithium, (1,2,3,4,5-pentaphenylsilacyclopenta-2,4-dien-1-yl)-
| Molecular Formula:  | C34H25LiSi | Molecular Weight:  | 468.588800 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 1 |   
InChIKey: YNGYOFKWTPNSCL-UHFFFAOYSA-N
  
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IUPAC Name: lithium;1,2,3,5-tetramethyl-4-propylcyclopenta-1,3-diene | CAS Registry Number: 101960-68-3 
Synonyms: ACMC-20m4yz, CTK0D9320
| Molecular Formula:  | C12H19Li | Molecular Weight:  | 170.220260 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 1 |   
InChIKey: HJPRKHGZKAGBFY-UHFFFAOYSA-N
  
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IUPAC Name: lithium;(2,3,4-triphenylcyclopenta-2,4-dien-1-yl)benzene | CAS Registry Number: 58081-02-0 
Synonyms: CTK1E0510
| Molecular Formula:  | C29H21Li | Molecular Weight:  | 376.418040 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 1 |   
InChIKey: NMUWCTWZMQRVCY-UHFFFAOYSA-N
  
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IUPAC Name: lithium;1,2,5-trimethylcyclopenta-1,3-diene | CAS Registry Number: 119388-53-3 
Synonyms: ACMC-20moca, CTK0F9546
| Molecular Formula:  | C8H11Li | Molecular Weight:  | 114.113940 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 1 |   
InChIKey: GMUBONBSIDPLGL-UHFFFAOYSA-N
  
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IUPAC Name: lithium;1,3,5-trimethylcyclopenta-1,3-diene | CAS Registry Number: 87729-03-1 
Synonyms: CTK3C2118
| Molecular Formula:  | C8H11Li | Molecular Weight:  | 114.113940 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 1 |   
InChIKey: ZTMPENQBGROYLS-UHFFFAOYSA-N
  
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IUPAC Name: lithium;(2,4-diphenylcyclopenta-2,4-dien-1-yl)benzene | CAS Registry Number: 192653-46-6 
Synonyms: CTK0A1694, Lithium, (1,2,4-triphenyl-2,4-cyclopentadien-1-yl)-
| Molecular Formula:  | C23H17Li | Molecular Weight:  | 300.322080 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 1 |   
InChIKey: VRIPPQNDTINOJN-UHFFFAOYSA-N
  
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