PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: dichlorobismuthanylium | CAS Registry Number: 18756-62-2
Synonyms: AGN-PC-014LZC, CTK0E2097
Molecular Formula: | BiCl2+ | Molecular Weight: | 279.886400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NWTCIRSCNGRWEV-UHFFFAOYSA-L
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: bromobismuth(2+) | CAS Registry Number: 16457-44-6
Synonyms: AGN-PC-014LZD, CTK0A9133
Molecular Formula: | BiBr+2 | Molecular Weight: | 288.884400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XECKQRMMCPMWEW-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chlorobismuth(2+) | CAS Registry Number: 16457-43-5
Synonyms: AGN-PC-014LWW, CTK0E5883
Molecular Formula: | BiCl+2 | Molecular Weight: | 244.433400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KAWAAIPKEIBWBP-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: bismuth(2+);hydrate | CAS Registry Number: 41618-72-8
Synonyms: CTK1C8879
Molecular Formula: | BiH2O+2 | Molecular Weight: | 226.995680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: TXEOUMURIFQPNX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bismuth 2-(2-methoxyphenoxy)acetate | CAS Registry Number: 85223-27-4
Synonyms: EINECS 286-382-1, Bismuth(3+) (2-methoxyphenoxy)acetate
Molecular Formula: | C27H27BiO12 | Molecular Weight: | 752.476460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: XUFDWYRPTRWGIZ-UHFFFAOYSA-K
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(4 suppliers)
IUPAC Name: bismuth 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate | CAS Registry Number: 93776-76-2
Synonyms: EINECS 298-002-1, Bismuth(3+) (R)-N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alaninate
Molecular Formula: | C27H48BiN3O15 | Molecular Weight: | 863.661500 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 15 |
InChIKey: ZFUQUJWNPZDBOZ-PCBFIGTISA-K
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(2 suppliers)
IUPAC Name: bismuth;naphthalen-2-olate | CAS Registry Number: 71701-01-4
Synonyms: AG-G-81270, 8039-60-9, Bismuth betanaphthol, Bismuth beta naphthol, Bismuth betanaphthol [USP], Bismuth(3+) 2-naphtholate, UNII-CGM7084L4M, BISMUTH BETA-NAPHTHOLATE, Bismuth betanaphthol [USP IX], CTK5D4889, AG-H-23181, 2-Naphthalenol,bismuth(3+) salt (9CI), 2-Naphthalenol,bismuth(3+) salt (3:1)
Molecular Formula: | C30H21BiO3 | Molecular Weight: | 638.466340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GQMVAUFIUVHMBB-UHFFFAOYSA-K
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(2 suppliers)
IUPAC Name: bismuth (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 94232-39-0
Synonyms: Bismuth(3+) D-gluconate (1:3), EINECS 303-966-4
Molecular Formula: | C18H33BiO21 | Molecular Weight: | 794.422400 [g/mol] | H-Bond Donor: | 15 | H-Bond Acceptor: | 21 |
InChIKey: RMPWRUZQAKINCP-OPDGVEILSA-K
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(5 suppliers)
IUPAC Name: bismuth 3,4,5-trihydroxybenzoate | CAS Registry Number: 57206-57-2
Synonyms: Bismuth(3+) gallate, CID92702, EINECS 260-615-7
Molecular Formula: | C7H5BiO5+2 | Molecular Weight: | 378.091980 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: BEIUQZLRZPIFSS-UHFFFAOYSA-M
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(4 suppliers)
IUPAC Name: bismuth 2-hydroxybenzoate | CAS Registry Number: 7460-14-2
Synonyms: BISMUTH SALICYLATE, Bismuth(3+) salicylate, Salicylic acid, bismuth salt, EINECS 227-349-3, EINECS 231-244-8, CID197976, Salicylic acid, bismuth(3+) salt (3:1), Benzoic acid, 2-hydroxy-, bismuth(3+) salt (3:1), 19034-57-2, 5798-98-1
Molecular Formula: | C21H15BiO9 | Molecular Weight: | 620.318780 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: REKWPXFKNZERAA-UHFFFAOYSA-K
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(2 suppliers)
IUPAC Name: N-(2-chloroethyl)-3,5-dimethylbenzamide | CAS Registry Number: 15257-89-3
Synonyms: n-(2-chloroethyl)-3,5-dimethylbenzamide, NSC101527, AC1L6E0X, AC1Q3V5P, NCIOpen2_006907, AR-1J7784, AKOS010539816, NSC-101527
Molecular Formula: | C11H14ClNO | Molecular Weight: | 211.687960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VZCBZSYTOPOTIL-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: bismuth octadecanoate | CAS Registry Number: 13283-68-6
Synonyms: Bismuth(3+) stearate, EINECS 236-296-5
Molecular Formula: | C18H35BiO2+2 | Molecular Weight: | 492.449680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GPHHBRQMPXNXEB-UHFFFAOYSA-M
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(5 suppliers)
IUPAC Name: bismuth 2-propylpentanoate | CAS Registry Number: 94071-09-7
Synonyms: EINECS 301-809-4, Bismuth(3+) tris(2-propylvalerate)
Molecular Formula: | C24H45BiO6 | Molecular Weight: | 638.590880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YZDVVHSLIPLZLO-UHFFFAOYSA-K
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(1 supplier)
IUPAC Name: bismuth;3,3,5,5-tetramethylhexanoate | CAS Registry Number: 35551-81-6
Synonyms: bismuth(3+) tris(3,3,5,5-tetramethylhexanoate), AC1L3NCB, Bismuth(3+) neodecanoate, CTK8D9960, EINECS 251-964-6, Neodecanoic acid, bismuth(3+) salt, AR-1I0642, bismuth 3,3,5,5-tetramethylhexanoate, Neodecanoic acid, bismuth(3+) salt (3:1), 113552-46-8
Molecular Formula: | C30H57BiO6 | Molecular Weight: | 722.750380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FNYKAWJEEWSNEH-UHFFFAOYSA-K
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(0 suppliers)
IUPAC Name: 1,3-dihydrobenzimidazole-2-thione;dithiocyanatobismuthanyl thiocyanate | CAS Registry Number: 62476-96-4
Synonyms: CTK2B9107
Molecular Formula: | C24H18BiN9S6 | Molecular Weight: | 833.830420 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 9 |
InChIKey: QTJRCHHUIGRMIK-UHFFFAOYSA-K
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(3 suppliers) | |
(2 suppliers)
IUPAC Name: bismuth 5-nitroquinolin-8-olate dihydroxide | CAS Registry Number: 50347-36-9
Synonyms: Nitro-5 bismutho-oxy-8 quinoleine, CID206525, Nitro-5 bismutho-oxy-8 quinoleine [French], LS-44715, Dihydroxy(5-nitro-8-quinolinolato-N(sup 1),O(sup 8))bismuth (T-4), Bismuth, dihydroxy(5-nitro-8-quinolinolato-N(sup 1),O(sup 8))-, (T-4)-
Molecular Formula: | C9H7BiN2O5 | Molecular Weight: | 432.142660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: GJZVOWPONDFSBZ-UHFFFAOYSA-K
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(5 suppliers) | |
(7 suppliers)
IUPAC Name: bismuth;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate | CAS Registry Number: 142617-56-9
Synonyms: bismuth(3+) ion tris(1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate)
Molecular Formula: | C15H3BiF18O6 | Molecular Weight: | 830.132378 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 24 |
InChIKey: WZGOGRCUXHKWMD-JVUUZWNBSA-K
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(11 suppliers)
IUPAC Name: triiodobismuthane | CAS Registry Number: 12262-07-6
Synonyms: Bismuth iodide, Bismuth triiodide, triiodobismuthane, triiodobismuthine, Bismuthine, triiodo-, Bismuth iodide (BiI3), 7787-64-6, Triiodobismuth, Bismuth iodide, BiI3, Bismuth iodide (VAN), UNII-BGX9X3FOLL, AC1L38VZ, AC1Q4P2H, KSC179G5D, 229474_ALDRICH, 341010_ALDRICH, 456837_ALDRICH, CTK0H9351, EINECS 232-127-4, AR-1L7399
Molecular Formula: | BiI3 | Molecular Weight: | 589.693810 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KOECRLKKXSXCPB-UHFFFAOYSA-K
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(7 suppliers)
IUPAC Name: bismuth;propan-2-olate | CAS Registry Number: 15049-67-9
Synonyms: ACMC-20all6, Bismuth(III) isopropoxide, BISMUTH ISOPROPOXIDE, CTK5I5284, AG-B-16175, AG-C-87742
Molecular Formula: | C9H21BiO3 | Molecular Weight: | 386.241640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KNPRLIQQQKEOJN-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: oxobismuthanylium | CAS Registry Number: 62905-81-1
Synonyms: AG-D-61894, oxobismuthanylium, AC1NRBDP, Bismuth(1+), oxo-, CTK1I8795
Molecular Formula: | BiO+ | Molecular Weight: | 224.979800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AFQPDONMRFOLIJ-UHFFFAOYSA-N
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(23 suppliers)
IUPAC Name: bismuth;trifluoromethanesulfonate | CAS Registry Number: 88189-03-1
Synonyms: Bismuth(III) trifluoromethanesulfonate, AG-H-55435, Bismuth triflate, Bismuth(3+) triflate, Bismuth triflate [MI], bismuth(3+) ion tritriflate, KSC491A7J, 633305_ALDRICH, UNII-51KD8E1741, CTK3J1074, MolPort-003-937-926, ANW-38961, Bismuth(3+) trifluoromethanesulfonate, AKOS015853174, Bismuth tris(trifluoromethanesulfonate), I09-1770, Methanesulfonic acid, 1,1,1-trifluoro-, bismuth(3+) salt (3:1), Methanesulfonicacid, trifluoro-, bismuth(3+) salt (9CI);Bismuth triflate;Bismuth tris(trifluoromethanesulfonate);Bismuth(3+) triflate;Bismuth(3+) trifluoromethanesulfonate;Bismuth(III)trifluoromethanesulfonate;Trifluoromethanesulfonic acid bismuth(3+) salt;
Molecular Formula: | C3BiF9O9S3 | Molecular Weight: | 656.187729 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 18 |
InChIKey: NYENCOMLZDQKNH-UHFFFAOYSA-K
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(3 suppliers) | |
(7 suppliers)
IUPAC Name: dibismuth oxygen(2-) | CAS Registry Number: 12048-50-9
Synonyms: Bismuth tetroxide, BISMUTH OXIDE, Bismuth oxide (BiO2), 1304-76-3 (Parent), EINECS 234-985-5, EINECS 235-736-3, CID160977, 12640-40-3, 171869-78-6
Molecular Formula: | Bi2O3 | Molecular Weight: | 465.958960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TYIXMATWDRGMPF-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)-triphenylbismuth | CAS Registry Number: 111210-36-7
Synonyms: ACMC-20me47, CTK0D4137
Molecular Formula: | C30H15BiF10 | Molecular Weight: | 774.404532 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: KRGOTGAUVHEMRJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bismuth;cadmium | CAS Registry Number: 106603-47-8
Synonyms: ACMC-20ma9j, CTK0D7171
Molecular Formula: | Bi3Cd4 | Molecular Weight: | 1076.585200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TZFAMHJLRKQFQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bismuth;calcium | CAS Registry Number: 94524-49-9
Synonyms: ACMC-20lysw, CTK3F4822
Molecular Formula: | BiCa | Molecular Weight: | 249.058400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PMVFCJGPQOWMTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bismuth;calcium | CAS Registry Number: 11056-25-0
Synonyms: CTK0D4669
Molecular Formula: | Bi2Ca3 | Molecular Weight: | 538.194800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FVLIHMLFNHJSPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bismuth;calcium | CAS Registry Number: 66271-89-4
Synonyms: CTK1I0513
Molecular Formula: | Bi3Ca | Molecular Weight: | 667.019200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FKLMLPJATHHXMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bismuth;cerium | CAS Registry Number: 12232-81-4
Synonyms: CTK0F7945
Molecular Formula: | BiCe | Molecular Weight: | 349.096400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IOXJQRFUAXWORF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bismuth;cerium | CAS Registry Number: 56626-54-1
Synonyms: CTK1F4205
Molecular Formula: | BiCe2 | Molecular Weight: | 489.212400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CIYONXWLKJOTGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bismuth;cerium | CAS Registry Number: 12048-42-9
Synonyms: CTK0C3828
Molecular Formula: | Bi2Ce | Molecular Weight: | 558.076800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KRSLZHAKPGMJHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bismuth;cerium | CAS Registry Number: 12048-64-5
Synonyms: CTK0F8852
Molecular Formula: | Bi3Ce4 | Molecular Weight: | 1187.405200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RYVODQVQRCSXFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bismuth;curium | CAS Registry Number: 56094-59-8
Synonyms: CTK1E2168
Molecular Formula: | BiCm | Molecular Weight: | 456.050754 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AKOUYMJBWPIVEK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bismuth;dysprosium | CAS Registry Number: 56626-60-9
Synonyms: CTK1E1722
Molecular Formula: | Bi3Dy5 | Molecular Weight: | 1439.441200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GITZQQDVAYNDCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bismuth;europium | CAS Registry Number: 66530-81-2
Synonyms: CTK1H9875
Molecular Formula: | Bi3Eu | Molecular Weight: | 778.905200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GJNSAVMYPMRXQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bismuth;europium | CAS Registry Number: 12233-43-1
Synonyms: CTK0C3211
Molecular Formula: | Bi3Eu4 | Molecular Weight: | 1234.797200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VILGLIWSNZSIRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bismuth;gadolinium | CAS Registry Number: 12409-47-1
Synonyms: CTK0C2668
Molecular Formula: | Bi3Gd5 | Molecular Weight: | 1413.191200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VBHBERCOSWVEKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bismuth;gallane | CAS Registry Number: 12010-43-4
Synonyms: CTK0C3991
Molecular Formula: | BiGaH3 | Molecular Weight: | 281.727220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QEJVPASZSVHVPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bismuth;gold | CAS Registry Number: 90992-86-2
Synonyms: CTK3I1362
Molecular Formula: | Au2Bi | Molecular Weight: | 602.913538 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KCHSXZBOKGJVPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bismuth;holmium | CAS Registry Number: 56626-62-1
Synonyms: CTK1E1721
Molecular Formula: | Bi3Ho5 | Molecular Weight: | 1451.592800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: URXSYDFOCMOZKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bismuth;indium | CAS Registry Number: 12048-67-8
Synonyms: CTK0F8851
Molecular Formula: | Bi3In5 | Molecular Weight: | 1201.031200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DJDZSCAHRWEWHF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bismuth;lanthanum | CAS Registry Number: 56626-55-2
Synonyms: CTK1F4204
Molecular Formula: | BiLa2 | Molecular Weight: | 486.791340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KMPUSXOCWJBLFN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bismuth;lanthanum | CAS Registry Number: 62974-96-3
Synonyms: CTK2B0244
Molecular Formula: | Bi2La | Molecular Weight: | 556.866270 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BTWTZQLPRDOBMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bismuth;lanthanum | CAS Registry Number: 12048-68-9
Synonyms: CTK0F8850
Molecular Formula: | Bi3La4 | Molecular Weight: | 1182.563080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LSIJQKUICAOYBD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bismuth;lead | CAS Registry Number: 94116-55-9
Synonyms: Bismuth lead, Lead bismuthide, bismuth; lead, ACMC-20lyeb, AC1O3SO9, CTK3F5248, Bismuth, compd. with lead (1:1), EINECS 234-980-8, Bismuth, compound with lead (1:1), 12048-28-1
Molecular Formula: | BiPb | Molecular Weight: | 416.180400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UDRRLPGVCZOTQW-UHFFFAOYSA-N
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