| PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: phenyl thiohypobromite | CAS Registry Number: 28074-23-9
Synonyms: CTK0I5357
| Molecular Formula: | C6H5BrS | Molecular Weight: | 189.072900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SEEVXEHZKVVGNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4-dinitrophenyl) thiohypobromite | CAS Registry Number: 5857-73-8
Synonyms: AGN-PC-00KGF9, CTK1E9392
| Molecular Formula: | C6H3BrN2O4S | Molecular Weight: | 279.068020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DSLDUZHPCNZIPD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[(2-methyl-4-nitrophenyl)diazenyl]phenyl] thiohypobromite | CAS Registry Number: 24077-90-5
Synonyms: CTK0I7612
| Molecular Formula: | C13H10BrN3O2S | Molecular Weight: | 352.206400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZOMOIPKLWFZZQE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-hydroxyphenyl) thiohypobromite | CAS Registry Number: 138328-48-0
Synonyms: ACMC-20mxgi, AGN-PC-0259J2, CTK0B8403
| Molecular Formula: | C6H5BrOS | Molecular Weight: | 205.072300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: TXECBAGWNZMHKK-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: phenyl thiohypochlorite | CAS Registry Number: 931-59-9
Synonyms: benzenesulfenyl chloride, thiohypochlorous acid phenyl ester, Phenylsulfenylchloride, phenyl thiohypochlorite, Phenyl-sulfoniumylidene Chloride, RP20966, A844462
| Molecular Formula: | C6H5ClS | Molecular Weight: | 144.621900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JWUKZUIGOJBEPC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,4,6-trimethylphenyl) thiohypochlorite | CAS Registry Number: 14575-12-3
Synonyms: CTK0E9476
| Molecular Formula: | C9H11ClS | Molecular Weight: | 186.701640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YYZBEXJLHCTQJH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,4,6-tritert-butylphenyl) thiohypochlorite | CAS Registry Number: 111183-89-2
Synonyms: ACMC-20me32, AGN-PC-00NV7R, CTK0D4171
| Molecular Formula: | C18H29ClS | Molecular Weight: | 312.940860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ASMMEXLOZJLSTE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2,4,6-tri(propan-2-yl)phenyl] thiohypochlorite | CAS Registry Number: 64741-02-2
Synonyms: CTK2A3546
| Molecular Formula: | C15H23ClS | Molecular Weight: | 270.861120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XSQONFTVZCAEBU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,4-dichlorophenyl) thiohypochlorite | CAS Registry Number: 38064-02-7
Synonyms: AGN-PC-00JWIL, CTK1B5167
| Molecular Formula: | C6H3Cl3S | Molecular Weight: | 213.512020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OAYOLVJSPVSUJU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,4-dichloro-5-nitrophenyl) thiohypochlorite | CAS Registry Number: 90276-98-5
Synonyms: AGN-PC-00PTYQ, CTK3I2546
| Molecular Formula: | C6H2Cl3NO2S | Molecular Weight: | 258.509580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: URAXTFMORHQJJC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-(N-cyanoanilino)phenyl] thiohypochlorite | CAS Registry Number: 61322-58-5
Synonyms: CTK2E2461
| Molecular Formula: | C13H9ClN2S | Molecular Weight: | 260.741960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JZBHTDXJEQLGIA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-chlorophenyl) thiohypochlorite | CAS Registry Number: 14575-10-1
Synonyms: AGN-PC-00KA2Z, CTK0E9477, Benzenesulfenyl chloride, chloro-
| Molecular Formula: | C6H4Cl2S | Molecular Weight: | 179.066960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HGKUXIBLMFZDRP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-chloro-4-nitrophenyl) thiohypochlorite | CAS Registry Number: 20201-06-3
Synonyms: CTK0J9244
| Molecular Formula: | C6H3Cl2NO2S | Molecular Weight: | 224.064520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RQCHGROTARKLQK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-cyanophenyl) thiohypochlorite | CAS Registry Number: 184169-43-5
Synonyms: CTK0A5718, Benzenesulfenyl chloride, 2-cyano-
| Molecular Formula: | C7H4ClNS | Molecular Weight: | 169.631360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SWMDHFVWHCGNMU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-methylphenyl) thiohypochlorite | CAS Registry Number: 14664-64-3
Synonyms: AGN-PC-00KA30, CTK0E9277, Benzenesulfenyl chloride, methyl-, 933-00-6
| Molecular Formula: | C7H7ClS | Molecular Weight: | 158.648480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CZMJOWAIADXCPF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3,5-ditert-butyl-4-hydroxyphenyl) thiohypochlorite | CAS Registry Number: 93110-24-8
Synonyms: ACMC-20lx47, AGN-PC-00M7H0, CTK3F6622
| Molecular Formula: | C14H21ClOS | Molecular Weight: | 272.833940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GTSPYGMUMUCQBO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3-nitrophenyl) thiohypochlorite | CAS Registry Number: 37692-14-1
Synonyms: AGN-PC-00PZBR, 3-nitrobenzenesulfenyl chloride, CTK1B5458, thiohypochlorous acid (3-nitrophenyl) ester
| Molecular Formula: | C6H4ClNO2S | Molecular Weight: | 189.619460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GBIYAVWBYTZRNJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [4-[(2-methylpropan-2-yl)oxy]phenyl] thiohypochlorite | CAS Registry Number: 60852-05-3
Synonyms: AGN-PC-00KGKF, CTK2E8891, 4-tert-butoxybenzenesulfenyl chloride, thiohypochlorous acid (4-tert-butoxy-phenyl) ester
| Molecular Formula: | C10H13ClOS | Molecular Weight: | 216.727620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KEVGOYKOTQKEKY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-tert-butyl-2-methylphenyl) thiohypochlorite | CAS Registry Number: 62369-19-1
Synonyms: CTK2C1416
| Molecular Formula: | C11H15ClS | Molecular Weight: | 214.754800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XONAQPUPCQQLPU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [4-(trifluoromethyl)phenyl] thiohypochlorite | CAS Registry Number: 71947-62-1
Synonyms: CTK2H3101
| Molecular Formula: | C7H4ClF3S | Molecular Weight: | 212.619870 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IHADUKZUSBCEAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-bromophenyl) thiohypochlorite | CAS Registry Number: 1762-76-1
Synonyms: AGN-PC-00FBHD, CTK0E3789
| Molecular Formula: | C6H4BrClS | Molecular Weight: | 223.517960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: STDOUHHCZSZDME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-chlorophenyl) thiohypochlorite | CAS Registry Number: 933-01-7
Synonyms: CTK3G9671
| Molecular Formula: | C6H4Cl2S | Molecular Weight: | 179.066960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WVTOJNFZIVWNIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-chloro-2-nitrophenyl) thiohypochlorite | CAS Registry Number: 4153-06-4
Synonyms: CTK1D3781
| Molecular Formula: | C6H3Cl2NO2S | Molecular Weight: | 224.064520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZJYRTZGGVYCECG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-dodecylphenyl) thiohypochlorite | CAS Registry Number: 89447-59-6
Synonyms: ACMC-20lm9j, CTK2J5696
| Molecular Formula: | C18H29ClS | Molecular Weight: | 312.940860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LJXYGEMZYAEDHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-fluorophenyl) thiohypochlorite | CAS Registry Number: 1535-35-9
Synonyms: CTK0E8012
| Molecular Formula: | C6H4ClFS | Molecular Weight: | 162.612363 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZIXDEKLREZBMIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methoxyphenyl) thiohypochlorite | CAS Registry Number: 1950-65-8
Synonyms: CTK0E1016
| Molecular Formula: | C7H7ClOS | Molecular Weight: | 174.647880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GTGOJSDZGAPFDW-UHFFFAOYSA-N
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| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: N-[(E)-(2-methylphenyl)methylideneamino]-2-nitrobenzamide | CAS Registry Number: 5322-74-7
Synonyms: AN-329/10731001, AC1NSDKQ, ARONIS016220, MolPort-001-021-794, STK078507, AKOS000483604, 2-nitro-N'-(2-methylbenzylidene)benzohydrazide, N'-[(E)-(2-methylphenyl)methylidene]-2-nitrobenzohydrazide, N-[(E)-(2-methylphenyl)methylideneamino]-2-nitrobenzamide
| Molecular Formula: | C15H13N3O3 | Molecular Weight: | 283.282020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AIUVRRPBEGRVPN-MHWRWJLKSA-N
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(4 suppliers)
IUPAC Name: benzenesulfinamide | CAS Registry Number: 16066-31-2
Synonyms: SureCN1498203, AGN-PC-00610T, CTK0E6670
| Molecular Formula: | C6H7NOS | Molecular Weight: | 141.190880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QJCPEOFEBREKQB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethoxybenzenesulfinamide | CAS Registry Number: 463311-48-0
Synonyms: Benzenesulfinamide,2-ethoxy-,[S ]-
| Molecular Formula: | C8H11NO2S | Molecular Weight: | 185.243440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NJSPCBRZQFCLKP-GFCCVEGCSA-N
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| (1 supplier) | |
(0 suppliers)
IUPAC Name: 4-(2-ethylsulfanylethoxy)-N-phthalazin-6-ylbenzenesulfinamide | CAS Registry Number: 487024-41-9
Synonyms: CTK1D1190, Benzenesulfinamide, 4-[2-(ethylthio)ethoxy]-N-6-phthalazinyl-
| Molecular Formula: | C18H19N3O2S2 | Molecular Weight: | 373.492360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: HQUYEQHDRFNQCY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chloro-N,N-bis(trimethylsilyl)benzenesulfinamide | CAS Registry Number: 61511-65-7
Synonyms: CTK2D8544
| Molecular Formula: | C12H22ClNOSSi2 | Molecular Weight: | 319.998180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WEEQCEPOCKCWLP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chloro-N-trimethylsilylbenzenesulfinamide | CAS Registry Number: 61511-62-4
Synonyms: CTK2D8547
| Molecular Formula: | C9H14ClNOSSi | Molecular Weight: | 247.817060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FQIJCPNTOVJODG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [4-[(4-chlorophenyl)sulfinylamino]phenyl] propanoate | CAS Registry Number: 62659-49-8
Synonyms: CTK2B4974
| Molecular Formula: | C15H14ClNO3S | Molecular Weight: | 323.794560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HNIALACKAUVUHB-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-methoxybenzenesulfinamide | CAS Registry Number: 61511-68-0
Synonyms: SureCN10332481, CTK2D8541
| Molecular Formula: | C7H9NO2S | Molecular Weight: | 171.216860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VQJOFLPRDUDQBJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methoxy-N,N-bis(trimethylsilyl)benzenesulfinamide | CAS Registry Number: 61511-66-8
Synonyms: CTK2D8543
| Molecular Formula: | C13H25NO2SSi2 | Molecular Weight: | 315.579100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ODJGNZVVUOVQIP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methoxy-N-trimethylsilylbenzenesulfinamide | CAS Registry Number: 61511-63-5
Synonyms: CTK2D8546
| Molecular Formula: | C10H17NO2SSi | Molecular Weight: | 243.397980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FUFUTVWKMZXRMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-N,N-diphenylbenzenesulfinamide | CAS Registry Number: 6873-89-8
Synonyms: CTK1H5779
| Molecular Formula: | C19H17NOS | Molecular Weight: | 307.409380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XNYGZHOHJBNSBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-N-propan-2-ylbenzenesulfinamide | CAS Registry Number: 6873-86-5
Synonyms: ACMC-20me7j, Benzenesulfinamide, 4-methyl-N-(1-methylethyl)-, (S)-, CTK1J1795, 111289-37-3
| Molecular Formula: | C10H15NOS | Molecular Weight: | 197.297200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VZRBMIPMPDTBCK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methyl-N-propan-2-ylbenzenesulfinamide | CAS Registry Number: 111289-37-3
Synonyms: CTK0D4056
| Molecular Formula: | C10H15NOS | Molecular Weight: | 197.297200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VZRBMIPMPDTBCK-ZDUSSCGKSA-N
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(0 suppliers)
IUPAC Name: 4-methyl-N-(naphthalen-1-ylmethylidene)benzenesulfinamide | CAS Registry Number: 188926-95-6
Synonyms: CTK0A3609, Benzenesulfinamide, 4-methyl-N-(1-naphthalenylmethylene)-, (R)-
| Molecular Formula: | C18H15NOS | Molecular Weight: | 293.382800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NFWSAHHFSDGFML-OAQYLSRUSA-N
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(0 suppliers)
IUPAC Name: 4-methyl-N-(1-phenylethyl)benzenesulfinamide | CAS Registry Number: 201419-31-0
Synonyms: AC1Q2BOX, 4-methyl-N-(1-phenylethyl)benzenesulfinamide, AC1NNZ52, CTK0J9358, 4-methyl-N-(1-phenylethyl)benzene-1-sulfinamide, Benzenesulfinamide, 4-methyl-N-(1-phenylethyl)-
| Molecular Formula: | C15H17NOS | Molecular Weight: | 259.366580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KPHMZTBCNBZOCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-N-(1-phenylethylidene)benzenesulfinamide | CAS Registry Number: 65440-68-8
Synonyms: CTK5C2719, AG-G-46354, Benzenesulfinamide,4-methyl-N-(1-phenylethylidene)-, [N(E),S(S)]-, Benzenesulfinamide,4-methyl-N-(1-phenylethylidene)-, [S-(E)]- (9CI); (+)-[S-(E)]-N-(a-Methylbenzylidene)-p-toluenesulfinamide
| Molecular Formula: | C15H15NOS | Molecular Weight: | 257.350700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YGXRMNREAUGRCK-SFHVURJKSA-N
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(0 suppliers)
IUPAC Name: 4-methyl-N-(1-phenylpropylidene)benzenesulfinamide | CAS Registry Number: 65461-41-8
Synonyms: CTK1I2666
| Molecular Formula: | C16H17NOS | Molecular Weight: | 271.377280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KHDVPBJEYFDFHS-IBGZPJMESA-N
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(0 suppliers)
IUPAC Name: 4-methyl-N-(2-methyl-1-phenylpropylidene)benzenesulfinamide | CAS Registry Number: 65440-69-9
Synonyms: CTK1I2703
| Molecular Formula: | C17H19NOS | Molecular Weight: | 285.403860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DSDCETMBZZIUAD-FQEVSTJZSA-N
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(0 suppliers)
IUPAC Name: 4-methyl-N-(2-methylphenyl)benzenesulfinamide | CAS Registry Number: 132145-84-7
Synonyms: ACMC-20mudm, AGN-PC-00CA7W, CTK0C0776
| Molecular Formula: | C14H15NOS | Molecular Weight: | 245.340000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HAHVNFCNCHCUCT-UHFFFAOYSA-N
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