PRODUCT NAME | CAS Registry Number |
(5 suppliers)
IUPAC Name: boron;piperazine | CAS Registry Number: 55235-17-1
Synonyms: BORANE-PIPERAZINE, CTK1G8917, AG-F-92906, BORANE-PIPERAZINE;borane/ piperazine complex
Molecular Formula: | C4H10BN2 | Molecular Weight: | 96.946600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XYWGMXHWFVLTHI-UHFFFAOYSA-N
| |
(2 suppliers) | |
(2 suppliers)
IUPAC Name: tributylphosphaniumylboron(1-) | CAS Registry Number: 4259-20-5
Synonyms: BORANE-TRIBUTYLPHOSPHINECOMPLEX98
Molecular Formula: | C12H27BP | Molecular Weight: | 213.127542 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GBYBYYDZFRWNTD-UHFFFAOYSA-N
| |
(4 suppliers) | |
(1 supplier)
IUPAC Name: borane; uranium | CAS Registry Number: 12523-77-2
Synonyms: Uranium, tetrakis(tetrahydroborato(1-))-, CID3084117
Molecular Formula: | B4H12U | Molecular Weight: | 293.368190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YOEQLHCYUNOJGX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: borane;4-nitropyridine | CAS Registry Number: 56898-55-6
Synonyms: borane; 4-nitropyridine, Pyridine,4-nitro-,compound with borane(3), AC1L3N5U, Pyridine,4-nitro-,compound with borane(1:1), Pyridine, 4-nitro-, compound with borane (3)
Molecular Formula: | C5H7BN2O2 | Molecular Weight: | 137.932280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LAIOOMDQVDVWOF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: cyanoboron | CAS Registry Number: 31139-16-9
Synonyms: Cyanoboron, boranecarbonitrile, AC1O3H3Y, AC1Q4QB6, CTK1C6013
Molecular Formula: | CBN | Molecular Weight: | 36.828400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KXRNYDKIPJKLTD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis[di(propan-2-yl)amino]boranylformonitrile | CAS Registry Number: 133567-31-4
Synonyms: ACMC-20muzz, CTK0F4695
Molecular Formula: | C13H28BN3 | Molecular Weight: | 237.192520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DKFNSJAUUGBKLT-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: sodium; azane; cyanoboron; iodide | CAS Registry Number: 66887-71-6
Synonyms: Hexakis(ammonia-cyanoborane)sodium iodide, CID6328394, LS-44966, BORANECARBONITRILE, compd. with AMINE, SODIUM IODIDE complex (6:6:1:1), Boron, ammine(cyano-C)dihydro-, (T-4)-, compd. with sodium iodide (6:1)
Molecular Formula: | C6H18B6IN12Na | Molecular Weight: | 473.047760 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 13 |
InChIKey: UWCIQSVDSLQIMT-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: formylboron | CAS Registry Number: 32375-83-0
Synonyms: oxidanylidenemethylboron, AGN-PC-004C3T, AGN-PC-0D7C80, tritiocarbonyl-$l^{2}-borane, CTK1B9266
Molecular Formula: | CHBO | Molecular Weight: | 39.829040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZJAWEXVCVUYAFX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: carboxyboron; pyridine | CAS Registry Number: 72695-27-3
Synonyms: LS-44976, Boranecarboxylic acid, compd. with pyridine (1:1)
Molecular Formula: | C6H6BNO2 | Molecular Weight: | 134.928340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GMQBSRXKGHUFLS-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: carboxyboron;N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 72695-30-8
Synonyms: Tetramethylethylenediamine bis(carboxyborane), Boranecarboxylic acid, compd. with N,N,N',N'-tetramethyl-1,2-ethanediamine (2:1), LS-44977
Molecular Formula: | C8H18B2N2O4 | Molecular Weight: | 227.861520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BZVPBVCWMGKVJD-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-[2-[bis(diethylamino)boranyl]ethynyl-(diethylamino)boranyl]-N-ethylethanamine | CAS Registry Number: 62654-62-0
Synonyms: CTK2B5038
Molecular Formula: | C18H40B2N4 | Molecular Weight: | 334.159000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WUISZHFRSGYTGL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[tert-butyl(diethylamino)boranyl]-N-ethylethanamine | CAS Registry Number: 100454-72-6
Synonyms: ACMC-20m3i0, CTK0G8860
Molecular Formula: | C12H29BN2 | Molecular Weight: | 212.183060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JYSXPZUZZKMTLM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[amino-[bis(trimethylsilyl)amino]boranyl]-2-methylpropane | CAS Registry Number: 99748-68-2
Synonyms: ACMC-20m2x3, AGN-PC-00N5OT, CTK3G7378
Molecular Formula: | C10H29BN2Si2 | Molecular Weight: | 244.332660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VEJITNOQWUBEFL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[cyclopenta-1,3-dien-1-yl-[di(propan-2-yl)amino]boranyl]propan-2-amine | CAS Registry Number: 879084-01-2
Synonyms: CTK2I1860, Boranediamine, 1-(1,3-cyclopentadien-1-yl)-N,N,N'-tris(1-methylethyl)-
Molecular Formula: | C14H27BN2 | Molecular Weight: | 234.188580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KRHRVEHTCCQVDM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[[di(propan-2-yl)amino]-(1H-inden-1-yl)boranyl]propan-2-amine | CAS Registry Number: 873804-73-0
Synonyms: CTK3C4486, Boranediamine, 1-(1H-inden-1-yl)-N,N,N'-tris(1-methylethyl)-
Molecular Formula: | C18H29BN2 | Molecular Weight: | 284.247260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VIVZEQGQHDTJII-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-[[di(propan-2-yl)amino]-(1H-inden-1-yl)boranyl]aniline | CAS Registry Number: 648431-25-8
Synonyms: CTK2A2529, Boranediamine, 1-(1H-inden-1-yl)-N,N-bis(1-methylethyl)-N'-phenyl-
Molecular Formula: | C21H27BN2 | Molecular Weight: | 318.263480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SESKYRFRLOATDP-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-[[di(propan-2-yl)amino]-(3H-inden-1-yl)boranyl]aniline | CAS Registry Number: 648431-26-9
Synonyms: CTK2A2528, Boranediamine, 1-(1H-inden-3-yl)-N,N-bis(1-methylethyl)-N'-phenyl-
Molecular Formula: | C21H27BN2 | Molecular Weight: | 318.263480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AQYQVDOICMMMHM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-[2-bromohex-1-enyl(diethylamino)boranyl]-N-ethylethanamine | CAS Registry Number: 63011-76-7
Synonyms: CTK2B0097
Molecular Formula: | C14H30BBrN2 | Molecular Weight: | 317.116400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HBKCVCWOLPJFGX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-[2-chlorohex-1-enyl(diethylamino)boranyl]-N-ethylethanamine | CAS Registry Number: 63011-77-8
Synonyms: CTK2B0096
Molecular Formula: | C14H30BClN2 | Molecular Weight: | 272.665400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NMDRNCSHNMCRJG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[but-2-enyl(dimethylamino)boranyl]-N-methylmethanamine | CAS Registry Number: 69610-99-7
Synonyms: CTK1J0938
Molecular Formula: | C8H19BN2 | Molecular Weight: | 154.060860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LLKFEJXNLOBOOE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,4,6-trimethyl-N-[(2,3,4,5,6-pentafluorophenyl)-(2,4,6-trimethylanilino)boranyl]aniline | CAS Registry Number: 88001-74-5
Synonyms: AGN-PC-00LPTK, CTK3C0002
Molecular Formula: | C24H24BF5N2 | Molecular Weight: | 446.263776 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: KMQMDWUGDIFYSG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[bromo(diethylamino)boranyl]-N-ethylethanamine | CAS Registry Number: 38762-31-1
Synonyms: AGN-PC-00NMPP, CTK1A8758
Molecular Formula: | C8H20BBrN2 | Molecular Weight: | 234.972800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WIZRGUKVSIAPIM-UHFFFAOYSA-N
| |
(1 supplier)
Synonyms: CTK2F9293
Molecular Formula: | BClH4N2 | Molecular Weight: | 78.309160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AJOWZBGQCWDHHC-UHFFFAOYSA-N
| |
(1 supplier)
Synonyms: ACMC-20n48x, CTK0B2838
Molecular Formula: | BCl7H2N2Si2 | Molecular Weight: | 345.182280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PZQPWROECRVJBE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[chloro(diethylamino)boranyl]-N-ethylethanamine | CAS Registry Number: 868-25-7
Synonyms: AC1NS09D, CTK3C6408, N-[chloro(diethylamino)boranyl]-N-ethylethanamine, InChI=1/C8H20BClN2/c1-5-11(6-2)9(10)12(7-3)8-4/h5-8H2,1-4H
Molecular Formula: | C8H20BClN2 | Molecular Weight: | 190.521800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LQQAGTBDQDYFOL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [[[[bis(trimethylsilyl)amino]-chloroboranyl]amino]-dimethylsilyl]methane | CAS Registry Number: 10078-93-0
Synonyms: AGN-PC-000FV4, CTK0G8628
Molecular Formula: | C9H28BClN2Si3 | Molecular Weight: | 294.852520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GUNBTYPUIFBWEM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[[bis(trimethylsilyl)amino]-chloroboranyl]-N-methylmethanamine | CAS Registry Number: 32882-72-7
Synonyms: AGN-PC-00LRLY, CTK1B8891
Molecular Formula: | C8H24BClN2Si2 | Molecular Weight: | 250.724560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NDVHUMMYWLKHTJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[[di(propan-2-yl)amino]-ethynylboranyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 152272-70-3
Synonyms: ACMC-20n6em, CTK0E8222
Molecular Formula: | C14H29BN2 | Molecular Weight: | 236.204460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZEBISWYBLGALPQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[hexyl-[(2-methyl-1-phenylpropylidene)amino]boranyl]-2-methyl-1-phenylpropan-1-imine | CAS Registry Number: 55691-60-6
Synonyms: CTK1F6304
Molecular Formula: | C26H37BN2 | Molecular Weight: | 388.396380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FFQOYTYUXUVVDO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (7-diaminoboranyl-1,8,8-triphenylocta-1,7-dienyl)benzene | CAS Registry Number: 55691-61-7
Synonyms: CTK1F6303
Molecular Formula: | C32H33BN2 | Molecular Weight: | 456.428820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SYVFVZLIRCPRIS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[dimethylamino(phenyl)boranyl]-2-methylpropan-2-amine | CAS Registry Number: 79867-02-0
Synonyms: CTK2G3393
Molecular Formula: | C12H21BN2 | Molecular Weight: | 204.119540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IBZOBDKJZNTAFX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[diethylamino(phenyl)boranyl]butan-1-amine | CAS Registry Number: 79867-03-1
Synonyms: CTK2G3392
Molecular Formula: | C14H25BN2 | Molecular Weight: | 232.172700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GAJIBGRUGGRXQP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[dimethylamino(phenyl)boranyl]butan-1-amine | CAS Registry Number: 79866-99-2
Synonyms: CTK2G3396
Molecular Formula: | C12H21BN2 | Molecular Weight: | 204.119540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FSXFBUBQXBYQSB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[methyl(methylamino)boranyl]methanamine | CAS Registry Number: 18029-12-4
Synonyms: CTK0A6612
Molecular Formula: | C3H11BN2 | Molecular Weight: | 85.943840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PKAVMDKPWRYDIL-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-methyl-N-[[(2-methyl-1-phenylpropyl)amino]-phenylboranyl]-1-phenylpropan-1-amine | CAS Registry Number: 61707-34-4
Synonyms: CTK2D4124
Molecular Formula: | C26H33BN2 | Molecular Weight: | 384.364620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KCWVLBIARHXWNK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-methoxy-N-[(4-methoxyanilino)-(2,3,4,5,6-pentafluorophenyl)boranyl]aniline | CAS Registry Number: 88001-77-8
Synonyms: AGN-PC-00LPTL, CTK3C0000
Molecular Formula: | C20H16BF5N2O2 | Molecular Weight: | 422.156256 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: OJMMRGSEOQWXID-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-(2-methylphenyl)-N-[[[(2-methylphenyl)-phenylmethylidene]amino]-phenylboranyl]-1-phenylmethanimine | CAS Registry Number: 61707-33-3
Synonyms: CTK2D4125
Molecular Formula: | C34H29BN2 | Molecular Weight: | 476.418460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YGUJTDBPVDTBSX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis[2-(dimethylamino)anilino]boron | CAS Registry Number: 106791-19-9
Synonyms: ACMC-20makm, CTK0D6827
Molecular Formula: | C16H22BN4 | Molecular Weight: | 281.183680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CJQCZFCDZVSZJF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[[bis(trimethylsilyl)amino]-methylboranyl]-N-methylmethanamine | CAS Registry Number: 72895-75-1
Synonyms: AGN-PC-00LRLZ, CTK2H1991
Molecular Formula: | C9H27BN2Si2 | Molecular Weight: | 230.306080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FRFDKTLUKDIIJT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[diethylamino(triethylsilyl)boranyl]-N-ethylethanamine | CAS Registry Number: 166329-95-9
Synonyms: Boranediamine, N,N,N',N'-tetraethyl-1-(triethylsilyl)-, AGN-PC-0044YB, CTK0A8875
Molecular Formula: | C14H35BN2Si | Molecular Weight: | 270.337600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QEJKRKPQABPJOT-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: bis(diethylamino)boron;trimethyltin | CAS Registry Number: 79812-14-9
Synonyms: CTK2G3644
Molecular Formula: | C11H29BN2Sn | Molecular Weight: | 318.882360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WYNBTIBYLSJPIA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[diethylamino(1-phenylethenoxy)boranyl]-N-ethylethanamine | CAS Registry Number: 666736-25-0
Synonyms: Boranediamine, N,N,N',N'-tetraethyl-1-[(1-phenylethenyl)oxy]-, AGN-PC-004DW3, CTK1H9607
Molecular Formula: | C16H27BN2O | Molecular Weight: | 274.209380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VHLYRKSMLPMHHL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[diethylamino(ethynyl)boranyl]-N-ethylethanamine | CAS Registry Number: 74032-16-9
Synonyms: CTK2H0691
Molecular Formula: | C10H21BN2 | Molecular Weight: | 180.098140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RMBVFWTYTQMCPV-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-[diethylamino(phenyl)boranyl]-N-ethylethanamine | CAS Registry Number: 887-60-5
Synonyms: CTK3A6385
Molecular Formula: | C14H25BN2 | Molecular Weight: | 232.172700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OHKQEJDUCQUNJB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis[di(propan-2-yl)amino]boron | CAS Registry Number: 151293-65-1
Synonyms: ACMC-20n66b, CTK0B1536
Molecular Formula: | C12H28BN2 | Molecular Weight: | 211.175120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CPIQROWAVSYUPV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[[di(propan-2-yl)amino]-triphenylsilylboranyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 301181-39-5
Synonyms: CTK1B3518, Boranediamine, N,N,N',N'-tetrakis(1-methylethyl)-1-(triphenylsilyl)-
Molecular Formula: | C30H43BN2Si | Molecular Weight: | 470.572320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NTNSNPQYXVYXNG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[dimethylamino(trifluoromethyl)boranyl]-N-methylmethanamine | CAS Registry Number: 105224-88-2
Synonyms: ACMC-20m81j, AGN-PC-001F60, CTK0G5684
Molecular Formula: | C5H12BF3N2 | Molecular Weight: | 167.968390 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LOGXANJFNWUDDN-UHFFFAOYSA-N
| |