PRODUCT NAME | CAS Registry Number |
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IUPAC Name: lithium;1-methoxybuta-1,2,3-triene | CAS Registry Number: 91664-27-6
Synonyms: ACMC-20lurj, CTK3G3831
Molecular Formula: | C5H5LiO | Molecular Weight: | 88.033600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NQOPDGNYFMIXBS-UHFFFAOYSA-N
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IUPAC Name: lithium;methoxycyclopropane | CAS Registry Number: 75697-62-0
Synonyms: CTK2G8736
Molecular Formula: | C4H7LiO | Molecular Weight: | 78.038780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RXCFNFDJBSIGJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: lithium;methoxyethene | CAS Registry Number: 42722-80-5
Synonyms: CTK1D3073
Molecular Formula: | C3H5LiO | Molecular Weight: | 64.012200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZCZXBMRJEFALHB-UHFFFAOYSA-N
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IUPAC Name: lithium;buta-1,2-diene | CAS Registry Number: 88723-02-8
Synonyms: ACMC-20ldbg, CTK3A7079
Molecular Formula: | C4H5Li | Molecular Weight: | 60.023500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MXXMCOOHBQAOFT-UHFFFAOYSA-N
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IUPAC Name: lithium;but-2-ene | CAS Registry Number: 57012-95-0
Synonyms: CTK1F3217
Molecular Formula: | C4H7Li | Molecular Weight: | 62.039380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VHLNMMDUKGUXCG-UHFFFAOYSA-N
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IUPAC Name: lithium;1-methyl-2H-1,3-benzazaphosphol-2-ide | CAS Registry Number: 84759-29-5
Synonyms: CTK3C9937
Molecular Formula: | C8H7LiNP | Molecular Weight: | 155.062642 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GYODYOMPELPQIW-UHFFFAOYSA-N
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IUPAC Name: lithium;1-methyl-2H-imidazol-2-ide | CAS Registry Number: 51081-36-8
Synonyms: AGN-PC-00H0N3, CTK1G5497, CTK5I1023, lithium 1-methyl-1h-imidazol-2-ide, lithium;1-methyl-2H-imidazol-2-ide, AKOS006283049, AG-L-15889
Molecular Formula: | C4H5LiN2 | Molecular Weight: | 88.036900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NXQZMCSPBQXVEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: lithium;1-methylinden-1-ide | CAS Registry Number: 55563-47-8
Synonyms: AGN-PC-00KBX2, lithium;1-methylinden-1-ide, CTK1E2514
Molecular Formula: | C10H9Li | Molecular Weight: | 136.119460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YRZLLPDQOQDBSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: lithium;1-methyl-2H-indol-2-ide | CAS Registry Number: 54852-26-5
Synonyms: CTK1F8055, AKOS006373693
Molecular Formula: | C9H8LiN | Molecular Weight: | 137.107520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VFLOQMDFALHIAO-UHFFFAOYSA-N
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IUPAC Name: lithium;5-methylcyclopenta-1,3-diene | CAS Registry Number: 54061-45-9
Synonyms: CTK1F9645
Molecular Formula: | C6H7Li | Molecular Weight: | 86.060780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KPCHKRNAYPIRSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: lithium;but-1-ene | CAS Registry Number: 29076-96-8
Synonyms: CTK0I4871
Molecular Formula: | C4H7Li | Molecular Weight: | 62.039380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JJMAYQOSYVZVMG-UHFFFAOYSA-N
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IUPAC Name: lithium;1-methyl-3-phenylinden-1-ide | CAS Registry Number: 83425-92-7
Synonyms: CTK3D2456
Molecular Formula: | C16H13Li | Molecular Weight: | 212.215420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MWMJPNGJTADHRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: lithium;(3-methylcyclopenta-1,4-dien-1-yl)benzene | CAS Registry Number: 58813-27-7
Synonyms: CTK1E8824
Molecular Formula: | C12H11Li | Molecular Weight: | 162.156740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XFJXSHHITGTSBT-UHFFFAOYSA-N
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IUPAC Name: lithium;prop-1-ene | CAS Registry Number: 6386-71-6
Synonyms: lithium;prop-1-ene, prop-1-en-2-yllithium, (1-methylethenyl)lithium, AGN-PC-00G6WF, CHEBI:51485, CTK2A8105
Molecular Formula: | C3H5Li | Molecular Weight: | 48.012800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FDSYVYRHBINZOG-UHFFFAOYSA-N
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IUPAC Name: lithium;octane | CAS Registry Number: 61182-93-2
Synonyms: CTK2E5553
Molecular Formula: | C8H17Li | Molecular Weight: | 120.161580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OYJVBSBZRSIMTJ-UHFFFAOYSA-N
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IUPAC Name: lithium;hexane | CAS Registry Number: 13406-09-2
Synonyms: CTK0F4524
Molecular Formula: | C6H13Li | Molecular Weight: | 92.108420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KXNASDIZDONYKA-UHFFFAOYSA-N
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IUPAC Name: lithium;1-methanidylnaphthalene | CAS Registry Number: 36456-28-7
Synonyms: AGN-PC-001KIQ, lithium;1-methanidylnaphthalene, CTK1B6296
Molecular Formula: | C11H9Li | Molecular Weight: | 148.130160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UEFQXQJSGVRAOC-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK2F0666
Molecular Formula: | C4H7LiOS2 | Molecular Weight: | 142.168780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MZUJQDJBCBCVDF-UHFFFAOYSA-N
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Synonyms: CTK3H9097, Lithium, (1-oxido-1-azabicyclo[2.2.2]oct-2-yl)-
Molecular Formula: | C7H12LiNO | Molecular Weight: | 133.117280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WEKFMXNJKQZSBO-UHFFFAOYSA-N
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IUPAC Name: lithium;propylbenzene | CAS Registry Number: 75356-81-9
Synonyms: lithium;propylbenzene, AGN-PC-00JTMY, CTK2G9114
Molecular Formula: | C9H11Li | Molecular Weight: | 126.124640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WAZIPLSOQNBLPG-UHFFFAOYSA-N
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IUPAC Name: lithium;1-methanidylpiperidine | CAS Registry Number: 34593-19-6
Synonyms: AGN-PC-00L7KA, lithium;1-methanidylpiperidine, CTK1B1077
Molecular Formula: | C6H12LiN | Molecular Weight: | 105.107180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XIQHTSFUFSFTFQ-UHFFFAOYSA-N
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IUPAC Name: lithium;10-bromo-9H-anthracen-9-ide | CAS Registry Number: 89811-59-6
Synonyms: ACMC-20lqq1, AGN-PC-00NW8R, CTK2J0060, lithium;10-bromo-9H-anthracen-9-ide
Molecular Formula: | C14H8BrLi | Molecular Weight: | 263.058320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KZWBCMPCCKHXSX-UHFFFAOYSA-N
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IUPAC Name: lithium;9-ethyl-9,10-dihydroanthracen-10-ide | CAS Registry Number: 17228-12-5
Synonyms: CTK0A7904
Molecular Formula: | C16H15Li | Molecular Weight: | 214.231300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WZRCYIHXADILSR-UHFFFAOYSA-N
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IUPAC Name: lithium;hept-1-ene | CAS Registry Number: 75875-41-1
Synonyms: lithium;hept-1-ene, AGN-PC-00N66U, CTK2G8524
Molecular Formula: | C7H13Li | Molecular Weight: | 104.119120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZXTHNKZLYAOOFF-UHFFFAOYSA-N
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IUPAC Name: lithium;prop-1-ene | CAS Registry Number: 6386-72-7
Synonyms: Lithium, (1Z)-1-propenyl-, CTK1J7868, CTK2A8104, 6524-17-0
Molecular Formula: | C3H5Li | Molecular Weight: | 48.012800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FHUOGRIBVFDICO-UHFFFAOYSA-N
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IUPAC Name: lithium;prop-1-ene | CAS Registry Number: 6524-17-0
Synonyms: Lithium, (1E)-1-propenyl-, CTK1J7868, CTK2A8104, 6386-72-7
Molecular Formula: | C3H5Li | Molecular Weight: | 48.012800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FHUOGRIBVFDICO-UHFFFAOYSA-N
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IUPAC Name: lithium;1,3,5-trimethyl-2-[3-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]benzene | CAS Registry Number: 164356-88-1
Synonyms: CTK0E5914, Lithium, (2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-yl)-
Molecular Formula: | C24H25Li | Molecular Weight: | 320.396300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LVNYRGJEGLKZRB-UHFFFAOYSA-N
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IUPAC Name: lithium;diphenyl(trimethylsilyl)silanide | CAS Registry Number: 823207-42-7
Synonyms: CTK3E0858, Lithium, (2,2,2-trimethyl-1,1-diphenyldisilanyl)-
Molecular Formula: | C15H19LiSi2 | Molecular Weight: | 262.423360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WYHCVEDUOPFABA-UHFFFAOYSA-N
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IUPAC Name: lithium;phenyl(trimethylsilyl)silanide | CAS Registry Number: 823207-37-0
Synonyms: CTK3E0863, Lithium, (2,2,2-trimethyl-1-phenyldisilanyl)-
Molecular Formula: | C9H15LiSi2 | Molecular Weight: | 186.327400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NVTBRVUQRHIKBA-UHFFFAOYSA-N
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IUPAC Name: lithium;2,2-difluoroethenoxybenzene | CAS Registry Number: 65566-49-6
Synonyms: CTK1I2410
Molecular Formula: | C8H5F2LiO | Molecular Weight: | 162.062506 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WRHZPJBCWGVSIJ-UHFFFAOYSA-N
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IUPAC Name: lithium;2-phenylpent-4-en-2-ylbenzene | CAS Registry Number: 62901-71-7
Synonyms: CTK2B0815
Molecular Formula: | C17H17Li | Molecular Weight: | 228.257880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SSAXQSUYYGXXLR-UHFFFAOYSA-N
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IUPAC Name: lithium;1-phenylethenylbenzene | CAS Registry Number: 29619-50-9
Synonyms: CTK0I4546
Molecular Formula: | C14H11Li | Molecular Weight: | 186.178140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LEHISDCWQKNTPP-UHFFFAOYSA-N
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IUPAC Name: lithium;1-phenylethylbenzene | CAS Registry Number: 64740-52-9
Synonyms: CTK1I4378
Molecular Formula: | C14H13Li | Molecular Weight: | 188.194020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VGMIGCVZIUYYCG-UHFFFAOYSA-N
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IUPAC Name: lithium;1,3,3-trimethylcyclopropene | CAS Registry Number: 63243-50-5
Synonyms: CTK1I7705
Molecular Formula: | C6H9Li | Molecular Weight: | 88.076660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QVTZSARJCKPNEL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: lithium;1,2,3,4-tetramethylcyclopenta-1,3-diene | CAS Registry Number: 386708-10-7
Synonyms: CTK1B4721, Lithium, (2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)-
Molecular Formula: | C9H13Li | Molecular Weight: | 128.140520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NUPLRAQJROXLAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: lithium;1,2,4,5-tetramethylbenzene-6-ide | CAS Registry Number: 142633-71-4
Synonyms: ACMC-20n1nc, AGN-PC-00KRZO, CTK0B5737, lithium;1,2,4,5-tetramethylbenzene-6-ide
Molecular Formula: | C10H13Li | Molecular Weight: | 140.151220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UIQZKGIANBUWTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: lithium;1,2,4-trichlorobenzene-3-ide | CAS Registry Number: 164347-56-2
Synonyms: CTK0A9161, Lithium, (2,3,6-trichlorophenyl)-
Molecular Formula: | C6H2Cl3Li | Molecular Weight: | 187.380080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QJDPUJLUTHTQAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: lithium;1,2-difluorobenzene-6-ide | CAS Registry Number: 126163-64-2
Synonyms: ACMC-20mruq, CTK0C2177
Molecular Formula: | C6H3F2Li | Molecular Weight: | 120.025826 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HINICOSKCHKZOG-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20mvpz, AGN-PC-002DYF, CTK0F4163
Molecular Formula: | C10H11LiN2 | Molecular Weight: | 166.148740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MUZFRCPIGXFHHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: lithium;1,5-dimethyl-2-phenyl-4H-pyrazol-4-id-3-one | CAS Registry Number: 89914-51-2
Synonyms: ACMC-20lrw9, CTK2I8594
Molecular Formula: | C11H11LiN2O | Molecular Weight: | 194.158840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CSWDGHXRMFFCQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: lithium;2-methyl-3,5-dihydro-2H-1-benzothiophen-5-ide | CAS Registry Number: 88745-22-6
Synonyms: ACMC-20ldoc, CTK3A6617
Molecular Formula: | C9H9LiS | Molecular Weight: | 156.173760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CIAGCWSUHCPKPJ-UHFFFAOYSA-N
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IUPAC Name: lithium;3,4-dimethyl-2H-1,3-thiazol-2-ide | CAS Registry Number: 645398-35-2
Synonyms: AGN-PC-0032B6, CTK2A5457, lithium;3,4-dimethyl-2H-1,3-thiazol-2-ide, Lithium, (2,3-dihydro-3,4-dimethyl-2-thiazolyl)-
Molecular Formula: | C5H8LiNS | Molecular Weight: | 121.129720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NDWRWBJILJBMBH-UHFFFAOYSA-N
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