PRODUCT NAME | CAS Registry Number |
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IUPAC Name: azido-bis(2-methylpropyl)alumane | CAS Registry Number: 498582-52-8
Synonyms: Aluminum, azidobis(2-methylpropyl)-, AGN-PC-014P4B, CTK1D0327
Molecular Formula: | C8H18AlN3 | Molecular Weight: | 183.230159 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HMTULCHRSAPXGU-UHFFFAOYSA-N
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IUPAC Name: azido(diethyl)alumane | CAS Registry Number: 6591-35-1
Synonyms: AGN-PC-014NMH, CTK1J5566
Molecular Formula: | C4H10AlN3 | Molecular Weight: | 127.123839 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DQGZQAJIHKWEIU-UHFFFAOYSA-N
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IUPAC Name: azido(dimethyl)alumane | CAS Registry Number: 16575-36-3
Synonyms: AGN-PC-0CWDO2, CTK0A8965
Molecular Formula: | C2H6AlN3 | Molecular Weight: | 99.070679 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MWMPSUHRZSGXIO-UHFFFAOYSA-N
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IUPAC Name: aluminum;2-ethylhexanoate;benzoate | CAS Registry Number: 125304-01-0
Synonyms: Aluminum, benzoate 2-ethylhexanoate oxo complexes
Molecular Formula: | C15H20AlO4+ | Molecular Weight: | 291.298439 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ADGKOLHVZUIYKR-UHFFFAOYSA-L
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IUPAC Name: bis(2-methylpropyl)-(2-phenylethenyl)alumane | CAS Registry Number: 67826-86-2
Synonyms: CTK1J2886
Molecular Formula: | C16H25Al | Molecular Weight: | 244.351239 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CTUWDFLLNMLEMI-UHFFFAOYSA-N
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IUPAC Name: bis(2-methylpropyl)-octoxyalumane | CAS Registry Number: 41329-28-6
Synonyms: CTK1D3913
Molecular Formula: | C16H35AlO | Molecular Weight: | 270.430039 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LZJTYEGNWJKJEX-UHFFFAOYSA-N
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IUPAC Name: bis(2-methylpropyl)-(2-phenylethynyl)alumane | CAS Registry Number: 26076-80-2
Synonyms: AGN-PC-014Q12, CTK0J3577
Molecular Formula: | C16H23Al | Molecular Weight: | 242.335359 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FHRQBZJZUOIZJH-UHFFFAOYSA-N
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IUPAC Name: bis(2-methylpropyl)-phenylmethoxyalumane | CAS Registry Number: 41329-29-7
Synonyms: AGN-PC-014MX7, CTK1C9029
Molecular Formula: | C15H25AlO | Molecular Weight: | 248.339939 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RIYGNNFCGNMYSE-UHFFFAOYSA-N
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IUPAC Name: bis(2-methylpropyl)-pent-1-enylalumane | CAS Registry Number: 83021-61-8
Synonyms: AGN-PC-014PTN, CTK3D5151
Molecular Formula: | C13H27Al | Molecular Weight: | 210.335019 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GJHRXVLRWDGVRA-UHFFFAOYSA-N
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IUPAC Name: bis(2-methylpropyl)-prop-2-enylalumane | CAS Registry Number: 95978-76-0
Synonyms: ACMC-20m0gl, AGN-PC-014PWW, CTK3F3112
Molecular Formula: | C11H23Al | Molecular Weight: | 182.281859 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VHCHLKMWYXYPLP-UHFFFAOYSA-N
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IUPAC Name: bis(2-methylpropyl)-oct-7-enylalumane | CAS Registry Number: 54542-95-9
Synonyms: CTK1E3133
Molecular Formula: | C16H33Al | Molecular Weight: | 252.414759 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GMDSGSPTIDDIAZ-UHFFFAOYSA-N
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IUPAC Name: bis(2-methylpropyl)-phenylalumane | CAS Registry Number: 62673-29-4
Synonyms: AGN-PC-014Q24, CTK2B4687
Molecular Formula: | C14H23Al | Molecular Weight: | 218.313959 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MSZVPIUTCYUSLM-UHFFFAOYSA-N
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IUPAC Name: [[bis(trimethylsilyl)methyl-tert-butylalumanyl]-trimethylsilylmethyl]-trimethylsilane | CAS Registry Number: 136767-75-4
Synonyms: ACMC-20mwao, AGN-PC-014QC3, CTK0B9366
Molecular Formula: | C18H47AlSi4 | Molecular Weight: | 402.889319 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GXLHWCVNGPTUIB-UHFFFAOYSA-N
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IUPAC Name: [[bis(trimethylsilyl)methyl-chloroalumanyl]-trimethylsilylmethyl]-trimethylsilane | CAS Registry Number: 67373-63-1
Synonyms: AC1LDP4L, Bis[bis(trimethylsilyl)methyl](chloro)aluminium, CTK1H8000, Aluminum, chlorobis[bis(trimethylsilyl)methyl]-, [[bis(trimethylsilyl)methyl-chloroalumanyl]-trimethylsilylmethyl]-trimethylsilane
Molecular Formula: | C14H38AlClSi4 | Molecular Weight: | 381.228059 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WTIPCIRSXUAUPB-UHFFFAOYSA-M
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