PRODUCT NAME | CAS Registry Number |
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IUPAC Name: boron | CAS Registry Number: 14798-13-1
Synonyms: Boron, 7440-42-8, Boron, metallic, UNII-N9E3X5056Q, HSDB 4482, EINECS 231-151-2, B ANTIGEN HEXAOSE, Boron powder, crystalline, boro, MFCD00134034, Boron and compounds, boracium, boranylidyne, bore, boron atom, Boron powder, Boron Chelate, Boron Proteinate, Boron Citrate Blend, Boron Picolinate Blend
Molecular Formula: | B | Molecular Weight: | 10.810 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZOXJGFHDIHLPTG-UHFFFAOYSA-N
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IUPAC Name: cyanoboron;N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 30353-64-1
Synonyms: AC1O3H41, BORANECARBONITRILE, compd. with N,N,N',N'-TETRAMETHYLETHYLENEDIAMINE (2:1), LS-44970, cyanoboron; N,N,N',N'-tetramethylethane-1,2-diamine
Molecular Formula: | C8H16B2N4 | Molecular Weight: | 189.861440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LPEFJVNFADMWBX-UHFFFAOYSA-N
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(34 suppliers)
IUPAC Name: boron | CAS Registry Number: 7440-42-8
Synonyms: BORON, boracium, bore, boro, Boron, metallic, Boron and compounds, HSDB 4482, 266620_ALDRICH, 332445_ALDRICH, BORON, 90%, BORON, 95%, 15566_FLUKA, 15580_FLUKA, CHEBI:27560, EINECS 231-151-2, BORON, 99.15%, LS-45117, C06266, 5B, Bor
Molecular Formula: | B | Molecular Weight: | 10.811000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZOXJGFHDIHLPTG-UHFFFAOYSA-N
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IUPAC Name: dichloro(1,4-dioxan-1-ium-1-yl)boron(1-) | CAS Registry Number: 252265-33-1
Synonyms: Dichloroborane dioxane complex solution, 555959_ALDRICH
Molecular Formula: | C4H8BCl2O2 | Molecular Weight: | 169.822120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NGHUJHTVUTWQSC-UHFFFAOYSA-N
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IUPAC Name: 2-chloroaniline;trifluoroborane | CAS Registry Number: 16430-93-6
Synonyms: Boron, (2-chlorobenzenamine-.kappa.N)trifluoro-, (T-4)-
Molecular Formula: | C6H6BClF3N | Molecular Weight: | 195.377750 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MQCWPMAMFIZUAV-UHFFFAOYSA-N
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IUPAC Name: (2-fluoro-1,3-dimethyl-1,3,2-diazaphospholidin-1-ium-1-yl)boron(1-) | CAS Registry Number: 38544-44-4
Synonyms: NSC130245, NSC-130245
Molecular Formula: | C4H10BFN2P | Molecular Weight: | 146.918765 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YHIDZIOBUVIYRR-UHFFFAOYSA-N
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IUPAC Name: 3-chloroaniline; trifluoroborane | CAS Registry Number: 23453-39-6
Synonyms: CID90101, EINECS 245-668-6, ((m-Chlorophenyl)amine)trifluoroboron, Boron trifluoride 3-chloroaniline complex, Boron, (3-chlorobenzenamine-kappaN)trifluoro-, (T-4)-
Molecular Formula: | C6H6BClF3N | Molecular Weight: | 195.377750 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CNIMITAIGXQQGX-UHFFFAOYSA-N
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IUPAC Name: N-benzhydryl-1-phenylmethanimine oxide | CAS Registry Number: 4084-48-4
Synonyms: n-benzylidene-n-(diphenylmethyl)amine oxide, N-benzhydryl-1-phenylmethanimine oxide, NSC146536, AC1NYTH3, AC1Q1WI2, 3376-27-0, AR-1K6268, NSC-146536
Molecular Formula: | C20H17NO | Molecular Weight: | 287.355080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HFELJBSOLLWPDK-PGMHBOJBSA-N
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IUPAC Name: phenylmethanamine; trifluoroborane | CAS Registry Number: 696-99-1
Synonyms: (Benzylamine)trifluoroboron, Benzylamine, compd. with BF3, UP 605-3r, Benzylamine, boron trifluoride resin, EINECS 211-802-7, Boron trifluoride benzylamine complex, UP 605/3R, CID101841, (Benzenemethanamine)trifluoroboron (T-4), UP 605/3, Benzylamine, compd. with BF3 (7CI), LS-45120, Boron, (benzenemethanamine)trifluoro-, (T-4)-, Benzylamine, compd. with boron fluoride (1:1), Benzenemethanamine, compd. with trifluoroborane (1:1), Benzylamine, compd. with boron fluoride (1:1) (8CI), 110881-46-4, 20255-41-8, 879630-66-7
Molecular Formula: | C7H9BF3N | Molecular Weight: | 174.959270 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YRZFHTRSHNGOSR-UHFFFAOYSA-N
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IUPAC Name: cyclohexanamine; trifluoroborane | CAS Registry Number: 15595-91-2
Synonyms: (Cyclohexylamine)trifluoroboron, CID85016, EINECS 239-675-3, Boron trifluoride, cyclohexylamine complex, Boron, (cyclohexanamine)trifluoro-, (T-4)-
Molecular Formula: | C6H13BF3N | Molecular Weight: | 166.980330 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VTJHJXXSQDIBSI-UHFFFAOYSA-N
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