| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: antimony-128 | CAS Registry Number: 15756-34-0
Synonyms: Antimony-128, AC1O3TI3, 128Sb, Antimony, isotope of mass 128
| Molecular Formula: | Sb | Molecular Weight: | 127.909169 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WATWJIUSRGPENY-LZFNBGRKSA-N
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(1 supplier)
IUPAC Name: antimony-129 | CAS Registry Number: 14331-88-5
Synonyms: Antimony-129, Antimony, isotope of mass 129, AC1O3TF6, 129Sb
| Molecular Formula: | Sb | Molecular Weight: | 128.909148 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WATWJIUSRGPENY-RKEGKUSMSA-N
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(1 supplier)
IUPAC Name: antimony-130 | CAS Registry Number: 15756-35-1
Synonyms: Antimony-130, AC1O3TI6, 130Sb, Antimony, isotope of mass 130
| Molecular Formula: | Sb | Molecular Weight: | 129.911656 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WATWJIUSRGPENY-CONNIKPHSA-N
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(1 supplier)
IUPAC Name: antimony-131 | CAS Registry Number: 15756-29-3
Synonyms: Antimony-131, AC1O3THX, 131Sb, Antimony, isotope of mass 131
| Molecular Formula: | Sb | Molecular Weight: | 130.911982 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WATWJIUSRGPENY-KUYOKYOWSA-N
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(1 supplier)
IUPAC Name: methyl(tetraphenyl)-$l^{5}-stibane | CAS Registry Number: 33756-93-3
Synonyms: CTK1B1557
| Molecular Formula: | C25H23Sb | Molecular Weight: | 445.210120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PKLBUPPPAQLXIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: antimony | CAS Registry Number: 12597-17-0
Synonyms: Antimony tetramer
| Molecular Formula: | Sb4 | Molecular Weight: | 487.040000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LRPDOGHXAWETLI-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: antimony;1,3,4,5,6-pentachloro-2-methyl-2H-pyridine | CAS Registry Number: 24551-38-0
Synonyms: CTK0I7326
| Molecular Formula: | C6H4Cl5NSb | Molecular Weight: | 389.127660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XYCOHQIJXJVFNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentaethoxy-$l^{5}-stibane | CAS Registry Number: 7610-33-5
Synonyms: AGN-PC-014PS8, CTK2G0780
| Molecular Formula: | C10H25O5Sb | Molecular Weight: | 347.062500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZADOUZJKNZKELU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentakis(4-methylphenyl)-$l^{5}-stibane | CAS Registry Number: 13328-67-1
Synonyms: AGN-PC-009GW0, CTK0F4791
| Molecular Formula: | C35H35Sb | Molecular Weight: | 577.412400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GNQXBGQXVGAVEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentakis-phenyl-$l^{5}-stibane | CAS Registry Number: 2170-05-0
Synonyms: AGN-PC-00GOTS, CTK0J7222
| Molecular Formula: | C30H25Sb | Molecular Weight: | 507.279500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XJQGITRIKZCKRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenoxy(tetraphenyl)-$l^{5}-stibane | CAS Registry Number: 37084-65-4
Synonyms: AGN-PC-014P8V, CTK1A9708
| Molecular Formula: | C30H25OSb | Molecular Weight: | 523.278900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WDNSAXGCJOXAAQ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: tetrachloro(phenyl)-$l^{5}-stibane | CAS Registry Number: 87856-03-9
Synonyms: AGN-PC-00KMB8, CTK2I1921
| Molecular Formula: | C6H5Cl4Sb | Molecular Weight: | 340.675900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BKKGYYPEWROSQZ-UHFFFAOYSA-J
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(1 supplier)
IUPAC Name: tetraphenyl(phenylmethoxy)-$l^{5}-stibane | CAS Registry Number: 57741-04-5
Synonyms: AGN-PC-014Q8O, CTK1E0784
| Molecular Formula: | C31H27OSb | Molecular Weight: | 537.305480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ABBKPJIJLYDOHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tribromo(diphenyl)-$l^{5}-stibane | CAS Registry Number: 62170-61-0
Synonyms: CTK2C5751
| Molecular Formula: | C12H10Br3Sb | Molecular Weight: | 515.679800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AXIHILFAKCVZAJ-UHFFFAOYSA-K
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(1 supplier)
IUPAC Name: antimony;dimethyl-oxo-phenyl-(2,3,4-tribromophenyl)-$l^{6}-sulfane | CAS Registry Number: 62229-88-3
Synonyms: CTK2C4493
| Molecular Formula: | C14H13Br3OSSb | Molecular Weight: | 590.789420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JQDNRDVXPFMQDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tributyl(diiodo)-$l^{5}-stibane | CAS Registry Number: 116925-96-3
Synonyms: ACMC-20mmwo, CTK0G0357
| Molecular Formula: | C12H27I2Sb | Molecular Weight: | 546.911720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VNORPPOZZPDYCM-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: antimony;1,1,3-trichloro-3-(thiophen-2-ylmethylideneamino)thiourea | CAS Registry Number: 142002-14-0
Synonyms: ACMC-20n13m, CTK0B6328
| Molecular Formula: | C6H4Cl3N3S2Sb | Molecular Weight: | 410.365060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RDPFWFUPAYDGGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: antimony;N-butanoyl-2,3,4-trichlorobenzamide | CAS Registry Number: 61635-07-2
Synonyms: CTK2D5800
| Molecular Formula: | C11H10Cl3NO2Sb | Molecular Weight: | 416.321600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WMMNWOIUSPNGHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: antimony;2,3,4-trichloro-N-hexanoylbenzamide | CAS Registry Number: 61635-09-4
Synonyms: CTK2D5798
| Molecular Formula: | C13H14Cl3NO2Sb | Molecular Weight: | 444.374760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LASIPNVHJNNROM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: antimony;2,3,4-trichloro-N-propanoylbenzamide | CAS Registry Number: 61635-06-1
Synonyms: CTK2D5801
| Molecular Formula: | C10H8Cl3NO2Sb | Molecular Weight: | 402.295020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BZNULGANDZBQBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: antimony;2,3,4-trichloro-N-(3-methylbutanoyl)benzamide | CAS Registry Number: 61635-08-3
Synonyms: CTK2D5799
| Molecular Formula: | C12H12Cl3NO2Sb | Molecular Weight: | 430.348180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AXRRHKXLLIAZHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trichloro-bis(2,3,4,5,6-pentafluorophenyl)-$l^{5}-stibane | CAS Registry Number: 124740-41-6
Synonyms: ACMC-20mr6c, CHEMBL2430048, CTK0C2523
| Molecular Formula: | C12Cl3F10Sb | Molecular Weight: | 562.231432 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: DMJYMKNZSGIYNB-UHFFFAOYSA-K
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| (1 supplier) | |
(1 supplier)
IUPAC Name: trifluoro(diphenyl)-$l^{5}-stibane | CAS Registry Number: 55560-60-6
Synonyms: AGN-PC-00NJVH, CTK1F6575
| Molecular Formula: | C12H10F3Sb | Molecular Weight: | 332.963010 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YWUGIFMJDBWDKD-UHFFFAOYSA-K
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(1 supplier)
IUPAC Name: antimony;1,2,3-trifluoro-4-[methylsulfonyl(phenyl)methyl]benzene | CAS Registry Number: 62229-89-4
Synonyms: CTK2C4492
| Molecular Formula: | C14H11F3O2SSb | Molecular Weight: | 422.056150 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XXYJZFNQIGAOAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethyl(diphenoxy)-$l^{5}-stibane | CAS Registry Number: 57997-59-8
Synonyms: CTK1F0782
| Molecular Formula: | C15H19O2Sb | Molecular Weight: | 353.070160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DVLWDMPRSFILCA-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: tris(2-methylphenyl)-diphenoxy-$l^{5}-stibane | CAS Registry Number: 61184-27-8
Synonyms: CTK2E5529
| Molecular Formula: | C33H31O2Sb | Molecular Weight: | 581.358040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KPWWQBVCVJPEBI-UHFFFAOYSA-L
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| (1 supplier) | |
(1 supplier)
IUPAC Name: tris(4-chlorophenyl)-diphenoxy-$l^{5}-stibane | CAS Registry Number: 61184-18-7
Synonyms: CTK2E5531
| Molecular Formula: | C30H22Cl3O2Sb | Molecular Weight: | 642.613480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QOCHLKBFQWPUCW-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: tris(4-methylphenyl)-diphenoxy-$l^{5}-stibane | CAS Registry Number: 61184-23-4
Synonyms: CTK2E5530
| Molecular Formula: | C33H31O2Sb | Molecular Weight: | 581.358040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WKRZKPKVODDTPK-UHFFFAOYSA-L
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(2 suppliers)
IUPAC Name: antimony(3+);benzene;di(propan-2-yloxy)-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 126426-74-2
Synonyms: (T-4)-(O,O-Bis(1-methylethyl)phosphorodithioato-S,S')diphenylantimony, Antimony, (O,O-bis(1-methylethyl)phosphorodithioato-S,S')diphenyl-, (T-4)-, AC1MITX8, LS-21318, antimony(3+); benzene; di(propan-2-yloxy)-sulfanylidene-sulfido-
| Molecular Formula: | C18H24O2PS2Sb | Molecular Weight: | 489.245722 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CQNAYYHEOINRET-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 1,1-dichloro-1$l^{4}-stibolane;pentane-2,4-dione | CAS Registry Number: 68612-11-3
Synonyms: NSC325016, NSC-325016
| Molecular Formula: | C9H16Cl2O2Sb | Molecular Weight: | 348.888140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WIDFAWIVBRGKMK-UHFFFAOYSA-L
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| (1 supplier) | |
(1 supplier)
IUPAC Name: [acetyloxy(trimethyl)-$l^{5}-stibanyl] acetate | CAS Registry Number: 10446-33-0
Synonyms: NSC171088, NSC171094, NSC-171088, NSC-171094
| Molecular Formula: | C7H15O4Sb | Molecular Weight: | 284.953 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VRNOYZSLTYUQCZ-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: [(2-chloroacetyl)oxy-triphenyl-$l^{5}-stibanyl] 2-chloroacetate | CAS Registry Number: 36971-71-8
Synonyms: AGN-PC-014L3G, NSC171097, NSC-171097, [(2-chloroacetyl)oxy-triphenyl-$l^{5}-stibanyl] 2-chloroacetate
| Molecular Formula: | C22H19Cl2O4Sb | Molecular Weight: | 540.049860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YMTRDKOKOZMFFE-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: [(2,2-dibromoacetyl)oxy-triphenyl-lambda5-stibanyl] 2,2-dibromoacetate | CAS Registry Number: 36971-72-9
Synonyms: DTXSID00586793, NSC171100, NSC-171100, Bis[(dibromoacetyl)oxy](triphenyl)-lambda~5~-stibane
| Molecular Formula: | C22H17Br4O4Sb | Molecular Weight: | 786.700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GRQPZJFILGOLTJ-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: [(2,2-dichloroacetyl)oxy-triphenyl-$l^{5}-stibanyl] 2,2-dichloroacetate | CAS Registry Number: 36971-70-7
Synonyms: AGN-PC-014L3F, NSC171096, NSC-171096, [(2,2-dichloroacetyl)oxy-triphenyl-$l^{5}-stibanyl] 2,2-dichloroacetate
| Molecular Formula: | C22H17Cl4O4Sb | Molecular Weight: | 608.939980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JTGPCPNJHFGAOZ-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: [(2-fluoroacetyl)oxy-triphenyl-$l^{5}-stibanyl] 2-fluoroacetate | CAS Registry Number: 36971-68-3
Synonyms: AGN-PC-014L3I, NSC171099, NSC-171099, [(2-fluoroacetyl)oxy-triphenyl-$l^{5}-stibanyl] 2-fluoroacetate
| Molecular Formula: | C22H19F2O4Sb | Molecular Weight: | 507.140666 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: UHNLZRVTZBYOBW-UHFFFAOYSA-L
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| (1 supplier) | |