PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: tribenzyl(diiodo)-$l^{5}-stibane | CAS Registry Number: 138123-21-4
Synonyms: ACMC-20mx6l, CTK0F3232
Molecular Formula: | C21H21I2Sb | Molecular Weight: | 648.960380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AHDZVFYVYJOIOG-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: dimethoxy(triphenyl)-$l^{5}-stibane | CAS Registry Number: 14091-21-5
Synonyms: AGN-PC-014PLG, CTK0F1029
Molecular Formula: | C20H21O2Sb | Molecular Weight: | 415.139540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AGPSZPZFFUDWPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methoxyphenyl)-triphenylantimony;hydrate | CAS Registry Number: 61203-25-6
Synonyms: CTK2E4991
Molecular Formula: | C25H24O2Sb | Molecular Weight: | 478.216860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GNZMOPAFHMWNRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methylphenyl)-triphenylantimony;hydrate | CAS Registry Number: 61203-23-4
Synonyms: CTK2E4993
Molecular Formula: | C25H24OSb | Molecular Weight: | 462.217460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PORNSGKGUQBMQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-nitrophenyl)-triphenylantimony;hydrate | CAS Registry Number: 61203-19-8
Synonyms: CTK2E4997
Molecular Formula: | C24H21NO3Sb | Molecular Weight: | 493.188440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CKWQKVRBWWLEPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methoxyphenyl)-triphenylantimony;hydrate | CAS Registry Number: 61203-24-5
Synonyms: CTK2E4992
Molecular Formula: | C25H24O2Sb | Molecular Weight: | 478.216860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JWCLXOCBBDOLKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methylphenyl)-triphenylantimony;hydrate | CAS Registry Number: 61203-22-3
Synonyms: CTK2E4994
Molecular Formula: | C25H24OSb | Molecular Weight: | 462.217460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: APZGYMZCCCOXKR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-nitrophenyl)-triphenylantimony;hydrate | CAS Registry Number: 61203-18-7
Synonyms: CTK2E4998
Molecular Formula: | C24H21NO3Sb | Molecular Weight: | 493.188440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QRTOAUMITKYNEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tetramethylantimony;hydrate | CAS Registry Number: 17423-74-4
Synonyms: CTK0E4162
Molecular Formula: | C4H14OSb | Molecular Weight: | 199.913360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WQUYWNICDQBARP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: antimony-116 | CAS Registry Number: 15755-27-8
Synonyms: Antimony-116, AC1O3THL, 116Sb, Antimony, isotope of mass 116
Molecular Formula: | Sb | Molecular Weight: | 115.906794 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WATWJIUSRGPENY-VENIDDJXSA-N
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(1 supplier)
IUPAC Name: antimony-117 | CAS Registry Number: 15755-18-7
Synonyms: Antimony-117, AC1O3THI, 117Sb, Antimony, isotope of mass 117
Molecular Formula: | Sb | Molecular Weight: | 116.904836 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WATWJIUSRGPENY-FTXFMUIASA-N
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(2 suppliers)
IUPAC Name: antimony-118 | CAS Registry Number: 14391-67-4
Synonyms: Antimony-118, AC1O3U0C, 118Sb, Antimony, isotope of mass 118
Molecular Formula: | Sb | Molecular Weight: | 117.905529 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WATWJIUSRGPENY-AHCXROLUSA-N
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(1 supplier)
IUPAC Name: antimony-119 | CAS Registry Number: 14914-68-2
Synonyms: Antimony-119, AC1O3U1R, 119Sb, Antimony, isotope of mass 119
Molecular Formula: | Sb | Molecular Weight: | 118.903942 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WATWJIUSRGPENY-OIOBTWANSA-N
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(1 supplier)
IUPAC Name: antimony-120 | CAS Registry Number: 14391-68-5
Synonyms: Antimony-120, AC1O3TFL, 120Sb, Antimony, isotope of mass 120
Molecular Formula: | Sb | Molecular Weight: | 119.905072 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WATWJIUSRGPENY-YPZZEJLDSA-N
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(2 suppliers)
IUPAC Name: antimony-122 | CAS Registry Number: 14374-79-9
Synonyms: Antimony-122, Antimory-122, AC1O3S1U, Antimony, isotope of mass 122
Molecular Formula: | Sb | Molecular Weight: | 121.905174 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WATWJIUSRGPENY-IGMARMGPSA-N
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(2 suppliers)
IUPAC Name: antimony-127 | CAS Registry Number: 13968-50-8
Synonyms: Antimony-127, AC1O3RE6, Antimony, isotope of mass 127
Molecular Formula: | Sb | Molecular Weight: | 126.906924 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WATWJIUSRGPENY-BKFZFHPZSA-N
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(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)-$l^{5}-stibane | CAS Registry Number: 33756-93-3
Synonyms: CTK1B1557
Molecular Formula: | C25H23Sb | Molecular Weight: | 445.210120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PKLBUPPPAQLXIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: antimony | CAS Registry Number: 12597-17-0
Synonyms: Antimony tetramer
Molecular Formula: | Sb4 | Molecular Weight: | 487.040000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LRPDOGHXAWETLI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: antimony;1,3,4,5,6-pentachloro-2-methyl-2H-pyridine | CAS Registry Number: 24551-38-0
Synonyms: CTK0I7326
Molecular Formula: | C6H4Cl5NSb | Molecular Weight: | 389.127660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XYCOHQIJXJVFNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentaethoxy-$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)-$l^{5}-stibane | CAS Registry Number: 57741-04-5
Synonyms: AGN-PC-014Q8O, CTK1E0784
Molecular Formula: | C31H27OSb | Molecular Weight: | 537.305480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ABBKPJIJLYDOHQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tribromo(diphenyl)-$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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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)-$l^{5}-stibane | CAS Registry Number: 124740-41-6
Synonyms: ACMC-20mr6c, CHEMBL2430048, CTK0C2523
Molecular Formula: | C12Cl3F10Sb | Molecular Weight: | 562.231432 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: DMJYMKNZSGIYNB-UHFFFAOYSA-K
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(1 supplier)
IUPAC Name: trifluoro(diphenyl)-$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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(0 suppliers)
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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