| PRODUCT NAME | CAS Registry Number |
(6 suppliers)
IUPAC Name: dioxo(oxostibanyloxy)-$l^{5}-stibane | CAS Registry Number: 1332-81-6
Synonyms: Antimony oxide, ANTIMONY TETROXIDE, Diantimony tetraoxide, Antimony oxide (Sb2O4), EINECS 215-576-0, C091696
| Molecular Formula: | O4Sb2 | Molecular Weight: | 307.517600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AHBGXHAWSHTPOM-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: methane;pentafluoro-$l^{5}-stibane | CAS Registry Number: 59839-60-0
Synonyms: pentafluorostibine, C, methane; pentafluorostiborane, antimony pentafluoride; flavan, PC1131, SBB098008, Antimony pentafluoride / graphite (1 : 1), methane; pentakis(fluoranyl)-$l^{5}-stibane, A832498
| Molecular Formula: | CH4F5Sb | Molecular Weight: | 232.794476 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: TUKSEZAXQIVVQF-UHFFFAOYSA-I
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(1 supplier)
IUPAC Name: antimony;pentaphosphate | CAS Registry Number: 123402-86-8
Synonyms: Antimony oxide (Sb2O5), phosphate (2:3), ACMC-1CCDE, CTK4B3496, AG-D-50394
| Molecular Formula: | O20P5Sb3-15 | Molecular Weight: | 840.136810 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 20 |
InChIKey: MWPDDZRKGWCWHG-UHFFFAOYSA-A
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(1 supplier)
IUPAC Name: antimony;pentasilicate | CAS Registry Number: 54847-25-5
Synonyms: Antimony(V) silicate, CTK5A2654, AG-F-91305, Antimanic acid, anhydride with silicic acid
| Molecular Formula: | O20Sb4Si5-20 | Molecular Weight: | 947.455500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 20 |
InChIKey: QUCJLJMTBYYFHO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: antimony;sodium;dihydroxide;dihydrate | CAS Registry Number: 10049-22-6
Synonyms: Antimonic acid dihydrogen=sodium salt
| Molecular Formula: | H6NaO4Sb-2 | Molecular Weight: | 214.794 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: ZYRXJDLGYYMOCX-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: 2,2-dimethyl-5-(triphenyl-$l^{5}-stibanylidene)-1,3-dioxane-4,6-dione | CAS Registry Number: 666263-51-0
Synonyms: CTK1H9686, Antimony, (2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)triphenyl-
| Molecular Formula: | C24H21O4Sb | Molecular Weight: | 495.181140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VFRXUZRELNYZAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-chlorophenyl)-triphenylantimony;hydrate | CAS Registry Number: 61203-21-2
Synonyms: CTK2E4995
| Molecular Formula: | C24H21ClOSb | Molecular Weight: | 482.635940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DRJMGJFOTTZMQN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-chlorophenyl)-triphenylantimony;hydrate | CAS Registry Number: 61203-20-1
Synonyms: CTK2E4996
| Molecular Formula: | C24H21ClOSb | Molecular Weight: | 482.635940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SWDDATWGPQFBCK-UHFFFAOYSA-N
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IUPAC Name: azido-triphenyl-prop-2-enyl-$l^{5}-stibane | CAS Registry Number: 192820-30-7
Synonyms: CTK0A1562, Antimony, azidotriphenyl-2-propenyl-
| Molecular Formula: | C21H20N3Sb | Molecular Weight: | 436.163600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AABFPRISIJXGCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bromo-difluoro-diphenyl-$l^{5}-stibane | CAS Registry Number: 143601-26-7
Synonyms: ACMC-20n2xc, CTK0B4326
| Molecular Formula: | C12H10BrF2Sb | Molecular Weight: | 393.868606 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YKPPKDSDPLXUGS-UHFFFAOYSA-K
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(1 supplier)
IUPAC Name: chloro-dihydroperoxy-dimethyl-$l^{5}-stibane | CAS Registry Number: 142088-10-6
Synonyms: ACMC-20n17o, AGN-PC-014Q7O, CTK0B6197
| Molecular Formula: | C2H8ClO4Sb | Molecular Weight: | 253.295520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KDYLBOVVPYTKCE-UHFFFAOYSA-K
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(1 supplier)
IUPAC Name: chloro(tetraethoxy)-$l^{5}-stibane | CAS Registry Number: 63353-31-1
Synonyms: CTK1I7230
| Molecular Formula: | C8H20ClO4Sb | Molecular Weight: | 337.455000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DXQVRLLTOWAIBQ-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: antimony;barium | CAS Registry Number: 334490-51-6
Synonyms: CTK1B8456, Antimony, compd. with barium (2:1)
| Molecular Formula: | BaSb2 | Molecular Weight: | 380.847000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XSPNOLASRABTCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: antimony;barium | CAS Registry Number: 67296-48-4
Synonyms: CTK1J3646
| Molecular Formula: | BaSb3 | Molecular Weight: | 502.607000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GVRSGVKPVVCTKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: antimony;barium | CAS Registry Number: 55576-05-1
Synonyms: CTK1F6518
| Molecular Formula: | Ba5Sb3 | Molecular Weight: | 1051.915000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UCNNANCESZEBPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: antimony;beryllium | CAS Registry Number: 59872-00-3
Synonyms: CTK1D9033
| Molecular Formula: | BeSb2 | Molecular Weight: | 252.532182 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OLOPYKMWHQFYBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: antimony;cadmium | CAS Registry Number: 12014-33-4
Synonyms: CTK0F9190
| Molecular Formula: | Cd4Sb3 | Molecular Weight: | 814.924000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NSJQAQALYHXETB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: antimony;calcium | CAS Registry Number: 12431-81-1
Synonyms: CTK0C2631
| Molecular Formula: | CaSb | Molecular Weight: | 161.838000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HMJCIIKLTQFEEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: antimony;calcium | CAS Registry Number: 11062-30-9
Synonyms: CTK0D4619
| Molecular Formula: | Ca3Sb2 | Molecular Weight: | 363.754000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PWQUELUHZGGSDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: antimony;calcium | CAS Registry Number: 52037-42-0
Synonyms: CTK1G3556
| Molecular Formula: | Ca5Sb3 | Molecular Weight: | 565.670000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZYADIAFPYYIMTL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: antimony;cerium | CAS Registry Number: 12157-70-9
Synonyms: CTK0F8306
| Molecular Formula: | CeSb | Molecular Weight: | 261.876000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OLMWLGIOGPZGOZ-UHFFFAOYSA-N
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