PRODUCT NAME | CAS Registry Number |
(5 suppliers)
IUPAC Name: tris(2,3-dibromopropyl) stiborite | CAS Registry Number: 13433-92-6
Synonyms: Tris(2,3-dibromopropyl) antimonate, Tris(2,3-dibromopropyl) antimonite, EINECS 236-559-4, Stibine, tris(2,3-dibromopropoxy)-, Antimonic acid (H3SbO3), tris(2,3-dibromopropyl) ester
Molecular Formula: | C9H15Br6O3Sb | Molecular Weight: | 772.397600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KMMOZDQBKRQNKO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: tris(4-chlorophenyl)stibane | CAS Registry Number: 6944-25-8
Synonyms: Tris(p-chlorophenyl)stibine, tris(4-chlorophenyl)stibane, NSC55918, AC1L6EGV, AC1Q3SCI, Stibene, tris(p-chlorophenyl)-, Stibine, tris(p-chlorophenyl)-, Stibine, tris(4-chlorophenyl)-, CTK5C9887, AR-1L7790, NSC-55918, AG-J-90363, Stibine,tris(p-chlorophenyl)- (8CI); NSC 55918; Tri(p-chlorophenyl)antimony;Tris(4-chlorophenyl)antimony; Tris(p-chlorophenyl)antimony;Tris(p-chlorophenyl)stibine
Molecular Formula: | C18H12Cl3Sb | Molecular Weight: | 456.406880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OYKIHLPBCPGSMO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: tris(2-phenylethynyl)stibane | CAS Registry Number: 37003-05-7
Synonyms: NSC248851, AC1L7VQT, tris(2-phenylethynyl)stibane, Stibine, tris(phenylethynyl)-, NSC-248851
Molecular Formula: | C24H15Sb | Molecular Weight: | 425.135900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FTCAEPKFCZFARA-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: bis[[2-(6-methylheptylsulfanyl)acetyl]oxy]stibanyl 2-(6-methylheptylsulfanyl)acetate | CAS Registry Number: 27253-22-1
Synonyms: Tris((isooctylthio)acetato)antimony, EINECS 248-367-8, Antimony, tris((isooctylthio)acetato)-, Stibine, tris(((isooctylthio)acetyl)oxy)-, Acetic acid, 2-(isooctylthio)-, 1,1',1''-stibylidyne ester
Molecular Formula: | C30H57O6S3Sb | Molecular Weight: | 731.724980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GZVYQBFTVZVHAI-UHFFFAOYSA-K
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(3 suppliers)
IUPAC Name: (2-nitrophenyl)stibonic acid | CAS Registry Number: 5430-16-0
Synonyms: (2-nitrophenyl)stibonic acid, dihydroxy(2-nitrophenyl)stibane oxide, NSC13742, AC1L5DML, AC1Q5AUK, 2-Nitrophenylstibonic Acid, CHEMBL2057670, CTK1H4658, AR-1I5267, NSC-13742, AG-K-73540, KB-206302, Benzenestibonicacid, o-nitro- (8CI); NSC 13742
Molecular Formula: | C6H6NO5Sb | Molecular Weight: | 293.875540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FXYQYTJKDNSWNY-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: 1-chloro-4H-stibinine | CAS Registry Number: 34688-66-9
Synonyms: AGN-PC-00KJCM, CTK1B1015
Molecular Formula: | C5H6ClSb | Molecular Weight: | 223.314140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OWZDIIFTELWGPF-UHFFFAOYSA-M
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(3 suppliers)
IUPAC Name: stibane | CAS Registry Number: 20346-77-4
Synonyms: stibane, Stibylene, Stibino radical, STIBINE, trihydridoantimony, Antimonwasserstoff, Antimony trihydride, SbH3, [SbH3], CHEBI:30288, CID9359, 13940-35-7
Molecular Formula: | H3Sb | Molecular Weight: | 124.783820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OUULRIDHGPHMNQ-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers) | |
(2 suppliers)
IUPAC Name: antimony(3+) trihydroxide | CAS Registry Number: 1317-86-8
Synonyms: Antimonite, Antimonate, Stibnite, Antimony glance, Antimonate ion, Antimony hydroxide, Antimonite (mineral), C061374, 39349-74-1
Molecular Formula: | H3O3Sb | Molecular Weight: | 172.782020 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: SZOADBKOANDULT-UHFFFAOYSA-K
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(4 suppliers)
IUPAC Name: hexasodium 2-[3-[(4,5-dicarboxylato-1,3,2-dithiastibolan-2-yl)sulfanyl]-1,4-dioxido-1,4-dioxobutan-2-yl]sulfanyl-1,3,2-dithiastibolane-4,5-dicarboxylate | CAS Registry Number: 3064-61-7
Synonyms: Astiban, Sodium stibocaptate, TWSb, Natrii stibocaptas, Twsb/6, Estibocaptato sodico, Stibocaptate de sodium, Antimony dimercaptosuccinate, Sb-58, Sodium Stibocaptate [INN], Natrii stibocaptas [INN-Latin], stibocaptate, hexasodium salt, Antimony dimercaptosuccinate(IV), C12H6O12S6Sb2.6Na, Estibocaptato sodico [INN-Spanish], 1986-66-9 (Parent), Stibocaptate de sodium [INN-French], CID18293, WR 7035, Ro 4-1544-6
Molecular Formula: | C12H6Na6O12S6Sb2 | Molecular Weight: | 916.017460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: AOGOCZMBIYQOFE-UHFFFAOYSA-B
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(2 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (2-methylphenyl)-triphenylstibanium;perchlorate | CAS Registry Number: 93600-78-3
Synonyms: ACMC-20lxtq, CTK3F5839
Molecular Formula: | C25H22ClO4Sb | Molecular Weight: | 543.652780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QKZRNUVLAYJXOB-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro(triphenyl)stibanium | CAS Registry Number: 88184-76-3
Synonyms: CTK3B6414
Molecular Formula: | C18H15ClSb+ | Molecular Weight: | 388.524700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VQGNQXKWSNPPAI-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: methyl(triphenyl)stibanium | CAS Registry Number: 38750-89-9
Synonyms: GNF-Pf-2945, AC1MJSPY, methyl(triphenyl)stibanium, CHEMBL581676, CTK1A8766
Molecular Formula: | C19H18Sb+ | Molecular Weight: | 368.106220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WJDLLKVZUSKAAM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tetrakis(4-methylphenyl)stibanium;bromide | CAS Registry Number: 61705-01-9
Synonyms: CTK2D4200
Molecular Formula: | C28H28BrSb | Molecular Weight: | 566.185920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FOEOAQXUDRNVPP-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: tetrakis(4-methylphenyl)stibanium;chloride | CAS Registry Number: 61705-00-8
Synonyms: CTK2D4201
Molecular Formula: | C28H28ClSb | Molecular Weight: | 521.734920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FZNZEFZLUICUNU-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: tetramethylstibanium | CAS Registry Number: 27742-39-8
Synonyms: Tetramethylstibanium, AC1NR1ZP, CTK0I5505
Molecular Formula: | C4H12Sb+ | Molecular Weight: | 181.898080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SCBPIGRRUVRXCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tetramethylstibanium;fluoride | CAS Registry Number: 3587-04-0
Synonyms: CTK1B0343
Molecular Formula: | C4H12FSb | Molecular Weight: | 200.896483 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HRVDCIOUORZKRW-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: tetramethylstibanium;perchlorate | CAS Registry Number: 84753-66-2
Synonyms: CTK3C9947
Molecular Formula: | C4H12ClO4Sb | Molecular Weight: | 281.348680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VGTSZMVOXKCJSM-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: tetraphenylstibanium | CAS Registry Number: 15912-81-9
Synonyms: tetraphenylstibanium, TETRAPHENYLANTIMONIUM ION, CHEBI:30286, tetraphenylstibonium, tetraphenylantimonium(1+), SbPh4(+), AC1NQ16N, [SbPh4](+), CTK0B0202
Molecular Formula: | C24H20Sb+ | Molecular Weight: | 430.175600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SZOUUWBVOLRGQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzenesulfonate;tetraphenylstibanium | CAS Registry Number: 104316-51-0
Synonyms: ACMC-20m741, CTK0D8086
Molecular Formula: | C30H25O3SSb | Molecular Weight: | 587.342700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SZVCYUICHRUBSB-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: tetraphenylstibanium;iodide | CAS Registry Number: 16894-70-5
Synonyms: CTK0E5143
Molecular Formula: | C24H20ISb | Molecular Weight: | 557.080070 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RTIPRBMUMNKBRW-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: dihydrogen phosphate;tetraphenylstibanium | CAS Registry Number: 61350-67-2
Synonyms: CTK2E1833
Molecular Formula: | C24H22O4PSb | Molecular Weight: | 527.162842 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MYBMUTLSLYVZTL-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: tetraphenylstibanium;sulfate | CAS Registry Number: 3223-05-0
Synonyms: CTK1B9352
Molecular Formula: | C48H40O4SSb2 | Molecular Weight: | 956.413800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PMIPLJSXDIVORU-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: trimethyl(trimethylsilylmethyl)stibanium;iodide | CAS Registry Number: 67660-13-3
Synonyms: CTK1H6979
Molecular Formula: | C7H20ISbSi | Molecular Weight: | 380.983670 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NTBQLCFKZPIKQG-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: triphenyl-(2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)stibanium | CAS Registry Number: 47868-94-0
Synonyms: CTK1C7078
Molecular Formula: | C47H36Sb+ | Molecular Weight: | 722.548740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IJYDMNCJUCYPRW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: triphenyl-(2-trimethylsilylphenyl)stibanium;chloride | CAS Registry Number: 65840-16-6
Synonyms: CTK1I1603
Molecular Formula: | C27H28ClSbSi | Molecular Weight: | 537.809720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OXYUJRYUQLANMI-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: tris(2,6-dimethylphenyl)antimony(1+);iodide;hydrate | CAS Registry Number: 112515-20-5
Synonyms: ACMC-20mgf3, CTK0D1642
Molecular Formula: | C24H29IOSb | Molecular Weight: | 582.150930 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KNJNXIHBPIGZIE-UHFFFAOYSA-M
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(5 suppliers) | |
(2 suppliers)
IUPAC Name: stiborate | CAS Registry Number: 39349-74-1
Synonyms: Antimonate, tetraoxidoantimonate(3-), AGN-PC-0JKI86, SbO4(3-), CHEBI:30295, CTK1C3716, [SbO4](3-), AC1L1969, AG-F-39031, Antimonateion; Antimonite (anion); Antimony hydroxide (Sb(OH)3), ion (neg.)
Molecular Formula: | O4Sb-3 | Molecular Weight: | 185.757600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RBGMCBHGBSZGGM-UHFFFAOYSA-N
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(1 supplier) | |
(3 suppliers)
IUPAC Name: stibane | CAS Registry Number: 13940-35-7
Synonyms: stibane, Stibylene, Stibino radical, STIBINE, trihydridoantimony, Antimonwasserstoff, Antimony trihydride, SbH3, [SbH3], CHEBI:30288, CID9359, 20346-77-4
Molecular Formula: | H3Sb | Molecular Weight: | 124.783820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OUULRIDHGPHMNQ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(3 suppliers)
Synonyms: AC1L4HIX, Lanost-7-en-18-oic acid, 23-(acetyloxy)-20-hydroxy-3-((O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-O-(O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-xylopyranosyl-(1-4)-beta-D-glucopyranosyl-(1-2))-beta-D-xylopyranosyl)oxy)-, gamma-lactone, (3beta,9beta,23S)-
Molecular Formula: | C68H110O33 | Molecular Weight: | 1455.581200 [g/mol] | H-Bond Donor: | 15 | H-Bond Acceptor: | 33 |
InChIKey: UNPQYALZMSWCEF-UHFFFAOYSA-N
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(1 supplier)
Molecular Formula: | C68H108O33 | Molecular Weight: | 1453.579 [g/mol] | H-Bond Donor: | 15 | H-Bond Acceptor: | 33 |
InChIKey: VDFPERPSEFMQCC-RTMKBPHQSA-N
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(3 suppliers)
Synonyms: CID157176, CID 157176, Lanosta-7,25-dien-18-oic acid, 23-(acetyloxy)-20-hydroxy-3-((O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-O-(O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-xylopyranosyl-(1-4)-6-deoxy-beta-D-glucopyranosyl-(1-2))-beta-D-xylopyranosyl)oxy)-, gamma-lactone, (3beta,9beta,23S)-
Molecular Formula: | C68H108O32 | Molecular Weight: | 1437.565920 [g/mol] | H-Bond Donor: | 14 | H-Bond Acceptor: | 32 |
InChIKey: XUSLYKOYHLINDU-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier) | |
(4 suppliers)
Synonyms: Stichoposide, Holotoxins, Stichoposide A, CID119095, LS-186686, LS-187393, Lanost-7-en-18-oic acid, 23-(acetyloxy)-3-((2-O-(6-deoxy-beta-D-glucopyranosyl)-beta-D-xylopyranosyl)oxy)-20-hydroxy-, gamma-lactone, (3beta)-
Molecular Formula: | C43H68O13 | Molecular Weight: | 792.992220 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 13 |
InChIKey: LZPPMXGTNICIOQ-UHFFFAOYSA-N
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(2 suppliers) | |
(5 suppliers)
IUPAC Name: oxidoazanium | CAS Registry Number: 11104-93-1
Synonyms: Nitrogen oxide, Nitrogen oxides, Nitrogen oxide (NOx), Sodium zirconium oxide sulfate, CID160954, LS-96747, 11129-69-4
Molecular Formula: | H3NO | Molecular Weight: | 33.029920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GSWAOPJLTADLTN-UHFFFAOYSA-N
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(2 suppliers) | |
(4 suppliers) | |
(9 suppliers)
Synonyms: STICTIC ACID, Spectrum_000600, Spectrum2_000307, Spectrum3_001185, Spectrum4_001446, Spectrum5_000031, BSPBio_002829, KBioGR_001931, KBioSS_001080, SPECTRUM300006, MLS001049107, NSC87511, SPBio_000274, STOCK1N-25114, KBio2_001080, KBio2_003648, KBio2_006216, KBio3_002329, CHEBI:391227, MolPort-002-513-899
Molecular Formula: | C19H14O9 | Molecular Weight: | 386.309060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: SKCUFZLDTAYNBZ-UHFFFAOYSA-N
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(1 supplier) | |