PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 3,5,6-tribromo-1,10-phenanthroline | CAS Registry Number: 66126-99-6
Synonyms: CTK1I0856
Molecular Formula: | C12H5Br3N2 | Molecular Weight: | 416.893500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JMLLHNRVJXZAQN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,5,8-tribromo-1,10-phenanthroline | CAS Registry Number: 202601-20-5
Synonyms: CTK0J0650, 1,10-Phenanthroline, 3,5,8-tribromo-
Molecular Formula: | C12H5Br3N2 | Molecular Weight: | 416.893500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YUXPXZRZVBBCLX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,6-dibromo-1,10-phenanthroline | CAS Registry Number: 202601-18-1
Synonyms: 3,6-Dibromo-1,10-phenanthroline
Molecular Formula: | C12H6Br2N2 | Molecular Weight: | 338.002 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HSWMNLWUZMATPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,8-bis(4-methoxyphenyl)-1,10-phenanthroline | CAS Registry Number: 209795-84-6
Synonyms: CTK0J8182, 1,10-Phenanthroline, 3,8-bis(4-methoxyphenyl)-
Molecular Formula: | C26H20N2O2 | Molecular Weight: | 392.449200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BDLWYSSUMWABMH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3,8-di(carbazol-9-yl)-1,10-phenanthroline | CAS Registry Number: 796847-41-1
Synonyms: CTK2G3922, AK142537, 3,8-Di(9H-carbazol-9-yl)-1,10-phenanthroline, 1,10-Phenanthroline, 3,8-bis(9H-carbazol-9-yl)-
Molecular Formula: | C36H22N4 | Molecular Weight: | 510.586680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KDAGMMCQENYLIS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,8-bis(2-phenylethynyl)-1,10-phenanthroline | CAS Registry Number: 168003-69-8
Synonyms: CTK0E5328, 1,10-Phenanthroline, 3,8-bis(phenylethynyl)-
Molecular Formula: | C28H16N2 | Molecular Weight: | 380.440040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MHEPBSUIVOVLKV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,8-bis[2-(4-methoxyphenyl)ethynyl]-1,10-phenanthroline | CAS Registry Number: 168003-71-2
Synonyms: CTK0E5327, 1,10-Phenanthroline, 3,8-bis[(4-methoxyphenyl)ethynyl]-
Molecular Formula: | C30H20N2O2 | Molecular Weight: | 440.492000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RKCGKSMXDAEOKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethyl-[2-[8-(2-trimethylsilylethynyl)-1,10-phenanthrolin-3-yl]ethynyl]silane | CAS Registry Number: 320573-10-2
Synonyms: CTK1B9463, 1,10-Phenanthroline, 3,8-bis[(trimethylsilyl)ethynyl]-
Molecular Formula: | C22H24N2Si2 | Molecular Weight: | 372.610360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RHQJPUDVIJICOH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,8-bis[4-(trifluoromethyl)phenyl]-1,10-phenanthroline | CAS Registry Number: 647375-46-0
Synonyms: CTK2A3599, 1,10-Phenanthroline, 3,8-bis[4-(trifluoromethyl)phenyl]-
Molecular Formula: | C26H14F6N2 | Molecular Weight: | 468.393179 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: UCRATMNLEJHHRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,8-dibromo-2-methyl-1,10-phenanthroline | CAS Registry Number: 676578-10-2
Synonyms: CTK1J3122, 1,10-Phenanthroline, 3,8-dibromo-2-methyl-
Molecular Formula: | C13H8Br2N2 | Molecular Weight: | 352.024020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AYMQLNGTPOSRGH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,8-dibutyl-4,7-dichloro-1,10-phenanthroline | CAS Registry Number: 208054-13-1
Synonyms: CTK0J8401, 1,10-Phenanthroline, 3,8-dibutyl-4,7-dichloro-
Molecular Formula: | C20H22Cl2N2 | Molecular Weight: | 361.308080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UMHXOIPFRFBLNZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,8-diethynyl-1,10-phenanthroline | CAS Registry Number: 640297-84-3
Synonyms: CTK1I5652, 1,10-Phenanthroline, 3,8-diethynyl-
Molecular Formula: | C16H8N2 | Molecular Weight: | 228.248120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZCPVSKKKVVMMPV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,8-dimethyl-1,10-phenanthroline | CAS Registry Number: 3002-80-0
Synonyms: CHEMBL2205809, AGN-PC-00KCBM, SureCN686948, CTK1B3566
Molecular Formula: | C14H12N2 | Molecular Weight: | 208.258480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KSACKJIWQPGKMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-(4-iodophenyl)ethynyl]-1,10-phenanthroline | CAS Registry Number: 369390-78-3
Synonyms: 1,10-Phenanthroline, 3-[(4-iodophenyl)ethynyl]-, AGN-PC-00PK9U, CTK1A9803
Molecular Formula: | C20H11IN2 | Molecular Weight: | 406.219210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FHDVKUOSACEWKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethyl-[2-(1,10-phenanthrolin-3-yl)ethynyl]silane | CAS Registry Number: 369390-65-8
Synonyms: 1,10-Phenanthroline, 3-[(trimethylsilyl)ethynyl]-, AGN-PC-00PK9O, CTK1A9804
Molecular Formula: | C17H16N2Si | Molecular Weight: | 276.407840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FOUVCAPBUVVQCC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-(2,5-didodecoxy-4-iodophenyl)ethynyl]-1,10-phenanthroline | CAS Registry Number: 850374-71-9
Synonyms: CTK2I4619, 1,10-Phenanthroline, 3-[[2,5-bis(dodecyloxy)-4-iodophenyl]ethynyl]-
Molecular Formula: | C44H59IN2O2 | Molecular Weight: | 774.855930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BEJUTAVDHWKULT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-ethyl-2-propyl-1,10-phenanthroline | CAS Registry Number: 145829-27-2
Synonyms: ACMC-20n4nh, AGN-PC-00JLVP, CTK0B2550
Molecular Formula: | C17H18N2 | Molecular Weight: | 250.338220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PQPUKPBIXQHVSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxy-1,10-phenanthroline | CAS Registry Number: 397266-00-1
Synonyms: SureCN6356302, CTK1A8270, 1,10-Phenanthroline, 3-methoxy-
Molecular Formula: | C13H10N2O | Molecular Weight: | 210.231300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LAOKMJFOWZHNFP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methyl-1,10-phenanthroline | CAS Registry Number: 17044-07-4
Synonyms: CHEMBL2205810, SureCN8756864, CTK0A8178
Molecular Formula: | C13H10N2 | Molecular Weight: | 194.231900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PBIOPYCIDCAUBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-phenyl-1,10-phenanthroline | CAS Registry Number: 110746-01-5
Synonyms: ACMC-20mdnz, AGN-PC-00P5MY, SureCN6357933, CTK0D4528
Molecular Formula: | C18H12N2 | Molecular Weight: | 256.301280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WWQNICCSJUCGMY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,7-dioctoxy-1,10-phenanthroline | CAS Registry Number: 168207-91-8
Synonyms: CTK0A8543, 1,10-Phenanthroline, 4,7-bis(octyloxy)-
Molecular Formula: | C28H40N2O2 | Molecular Weight: | 436.629400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LPNUZSGQMPARQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,7-bis[2-(3-ethynylphenyl)ethynyl]-1,10-phenanthroline | CAS Registry Number: 192226-58-7
Synonyms: CTK0A1991, 1,10-Phenanthroline, 4,7-bis[(3-ethynylphenyl)ethynyl]-
Molecular Formula: | C32H16N2 | Molecular Weight: | 428.482840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JOEPGPNNKWKGHO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,7-bis[3,5-bis(trifluoromethyl)phenyl]-1,10-phenanthroline | CAS Registry Number: 647375-51-7
Synonyms: CTK2A3596, 1,10-Phenanthroline, 4,7-bis[3,5-bis(trifluoromethyl)phenyl]-
Molecular Formula: | C28H12F12N2 | Molecular Weight: | 604.389118 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 14 |
InChIKey: HPFOQXNEPIBDKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,7-dibromo-3,8-dipentyl-1,10-phenanthroline | CAS Registry Number: 851040-71-6
Synonyms: CTK2I4460, 1,10-Phenanthroline, 4,7-dibromo-3,8-dipentyl-
Molecular Formula: | C22H26Br2N2 | Molecular Weight: | 478.263240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DGTHKZNETJTUTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,7-diethyl-1,10-phenanthroline | CAS Registry Number: 39816-60-9
Synonyms: SureCN7565615, CTK1A8185
Molecular Formula: | C16H16N2 | Molecular Weight: | 236.311640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KRVFODAGBAKIKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,7-di(nonadecyl)-1,10-phenanthroline | CAS Registry Number: 351327-07-6
Synonyms: CTK1B0767, 1,10-Phenanthroline, 4,7-dinonadecyl-
Molecular Formula: | C50H84N2 | Molecular Weight: | 713.215360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CVLUYFFXWMOSSE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-amino-4-benzyl-2-(4-methylphenyl)sulfonyl-1,2-oxazol-5-one | CAS Registry Number: 6940-74-5
Synonyms: 3-amino-4-benzyl-2-[(4-methylphenyl)sulfonyl]-1,2-oxazol-5(2h)-one, NSC60184, AC1Q6VLW, AC1L6IR5, CTK5C9720, ZINC1690054, NSC-60184, AKOS030540661, 3-amino-4-benzyl-2-(4-methylphenyl)sulfonyl-1,2-oxazol-5-one
Molecular Formula: | C17H16N2O4S | Molecular Weight: | 344.385 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SNCQDQQXUKQYKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,7-diphenyl-2,9-bis(trichloromethyl)-1,10-phenanthroline | CAS Registry Number: 102331-53-3
Synonyms: ACMC-20m5bz, AGN-PC-00346W, CTK0G7661
Molecular Formula: | C26H14Cl6N2 | Molecular Weight: | 567.120760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ATTYXOQGENZUTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,7-diphenyl-2,9-bis(trifluoromethyl)-1,10-phenanthroline | CAS Registry Number: 817638-45-2
Synonyms: 1,10-Phenanthroline, 4,7-diphenyl-2,9-bis(trifluoromethyl)-, AGN-PC-0D2S1H, CTK3E3995
Molecular Formula: | C26H14F6N2 | Molecular Weight: | 468.393179 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: UPJIKHOECFDKMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,7-diphenyl-2-(2,4,6-trimethylphenyl)-1,10-phenanthroline | CAS Registry Number: 923972-83-2
Synonyms: 1,10-Phenanthroline, 4,7-diphenyl-2-(2,4,6-trimethylphenyl)-, AGN-PC-0CLCMN, SureCN5466033, CTK3F8686
Molecular Formula: | C33H26N2 | Molecular Weight: | 450.572940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LBEPXAIDTSUGPN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-phenyl-1,10-phenanthroline;2,4,6-trinitrophenol | CAS Registry Number: 62366-02-3
Synonyms: CTK2C1556
Molecular Formula: | C24H15N5O7 | Molecular Weight: | 485.405200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: UZXLAROGXQSQFS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5,5,6,6-tetrafluoro-1,10-phenanthroline | CAS Registry Number: 134023-58-8
Synonyms: ACMC-20mv71, AGN-PC-00J8S7, CTK0C0175
Molecular Formula: | C12H6F4N2 | Molecular Weight: | 254.183053 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PIHTXISHPFJSGC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5,6-bis(2,5-dimethylthiophen-3-yl)-1,10-phenanthroline | CAS Registry Number: 792934-46-4
Synonyms: SureCN13264744, CTK2G4323, 1,10-Phenanthroline, 5,6-bis(2,5-dimethyl-3-thienyl)-
Molecular Formula: | C24H20N2S2 | Molecular Weight: | 400.559000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IKPWSVFNXYUDSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,6-bis(2-methyl-5-phenylthiophen-3-yl)-1,10-phenanthroline | CAS Registry Number: 922717-09-7
Synonyms: CTK3F9964, 1,10-Phenanthroline, 5,6-bis(2-methyl-5-phenyl-3-thienyl)-
Molecular Formula: | C34H24N2S2 | Molecular Weight: | 524.697760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KBYAMUFOWDPVGM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,6-bis(5-phenyl-2-propan-2-ylthiophen-3-yl)-1,10-phenanthroline | CAS Registry Number: 922717-13-3
Synonyms: CTK3F9963, 1,10-Phenanthroline, 5,6-bis[2-(1-methylethyl)-5-phenyl-3-thienyl]-
Molecular Formula: | C38H32N2S2 | Molecular Weight: | 580.804080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LVJCLLMRLFQXMT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (5R,6R)-5,6-dichloro-5,6-dihydro-1,10-phenanthroline | CAS Registry Number: 188754-57-6
Synonyms: AC1LCYKB, CTK0A3791, 1,10-phenanthroline, 5,6-dichloro-5,6-dihydro-, (5R,6R)-, (5R,6R)-5,6-dichloro-5,6-dihydro-1,10-phenanthroline, 1,10-Phenanthroline, 5,6-dichloro-5,6-dihydro-, trans-, rel-(5R,6R)-5,6-dichloro-5,6-dihydro-1,10-phenanthroline, InChI=1/C12H8Cl2N2/c13-9-7-3-1-5-15-11(7)12-8(10(9)14)4-2-6-16-12/h1-6,9-10H/t9-,10-/m1/s
Molecular Formula: | C12H8Cl2N2 | Molecular Weight: | 251.111320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VLNUBTCYJOOGKC-NXEZZACHSA-N
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(1 supplier)
IUPAC Name: 5,6-dihydro-1,10-phenanthroline | CAS Registry Number: 97919-82-9
Synonyms: ACMC-20m1ua, AGN-PC-00MXBV, SureCN4095527
Molecular Formula: | C12H10N2 | Molecular Weight: | 182.221200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NDWJTDJESZWTGD-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 5,6-diphenyl-1,10-phenanthroline | CAS Registry Number: 182319-03-5
Synonyms: SureCN3143784, CTK0A6310, 1,10-Phenanthroline, 5,6-diphenyl-
Molecular Formula: | C24H16N2 | Molecular Weight: | 332.397240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PFVBQZNEKQJEAK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)-1,10-phenanthroline | CAS Registry Number: 144513-81-5
Synonyms: Phen-cyclam, AC1LAFAL, ACMC-20ax5j, CTK0B3034, AG-K-31849, 5-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)-1,10-phenanthroline, 1-(1,10-phenanthrolin-5-ylmethyl)-1,4,8,11-tetraazacyclotetradecane
Molecular Formula: | C23H32N6 | Molecular Weight: | 392.540380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: HGLXHWJVMHJHIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-dec-1-ynyl-1,10-phenanthroline | CAS Registry Number: 918794-36-2
Synonyms: CTK3H5952, 1,10-Phenanthroline, 5-(1-decyn-1-yl)-
Molecular Formula: | C22H24N2 | Molecular Weight: | 316.439360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UEXKVJFZKJOWFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-bromo-6-(5-phenyl-2-propan-2-ylthiophen-3-yl)-1,10-phenanthroline | CAS Registry Number: 909103-24-8
Synonyms: CTK3G5778, 1,10-Phenanthroline, 5-bromo-6-[2-(1-methylethyl)-5-phenyl-3-thienyl]-
Molecular Formula: | C25H19BrN2S | Molecular Weight: | 459.400760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PFOPMHPWKSUOJI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-chloro-10-oxido-1,10-phenanthrolin-1-ium 1-oxide | CAS Registry Number: 188754-59-8
Synonyms: CTK0A3790, 1,10-Phenanthroline, 5-chloro-, 1,10-dioxide
Molecular Formula: | C12H7ClN2O2 | Molecular Weight: | 246.649180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KWRLXPVDOPQACJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-methyl-1-oxido-1,10-phenanthrolin-1-ium | CAS Registry Number: 61626-14-0
Synonyms: CTK2D6022
Molecular Formula: | C13H10N2O | Molecular Weight: | 210.231300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NLVZYJGEMZFMFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-6-nitro-1,10-phenanthroline | CAS Registry Number: 90691-99-9
Synonyms: ACMC-20ltai, CTK3G6292
Molecular Formula: | C13H9N3O2 | Molecular Weight: | 239.229460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KFTNYJZBOAHDBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: nitric acid;5-nitro-1,10-phenanthroline | CAS Registry Number: 654643-03-5
Synonyms: CTK1J6846, 1,10-Phenanthroline, 5-nitro-, mononitrate
Molecular Formula: | C12H8N4O5 | Molecular Weight: | 288.215720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: XOQGFSFXHIFIEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-bromo-2-chloro-1,10-phenanthroline | CAS Registry Number: 207461-11-8
Synonyms: CTK0J8479, 1,10-Phenanthroline, 8-bromo-2-chloro-
Molecular Formula: | C12H6BrClN2 | Molecular Weight: | 293.546440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JIVSTWDMLVKCKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dimethyl-1,10-phenanthroline | CAS Registry Number: 52136-77-3
Synonyms: SureCN529761, CTK1G3304
Molecular Formula: | C14H12N2 | Molecular Weight: | 208.258480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BEHYHCBDZZQSBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: nitric acid;1,10-phenanthroline | CAS Registry Number: 66338-34-9
Synonyms: CTK1I0383
Molecular Formula: | C12H10N4O6 | Molecular Weight: | 306.231000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: PFESREDHBKGGPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: perchloric acid;1,10-phenanthroline;dihydrate | CAS Registry Number: 67749-19-3
Synonyms: CTK1H6743
Molecular Formula: | C12H14Cl2N2O10 | Molecular Weight: | 417.152960 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 12 |
InChIKey: LTVMBZDNUXKKFV-UHFFFAOYSA-N
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