| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: (4-chlorophenyl) selenohypochlorite | CAS Registry Number: 57878-20-3
Synonyms: CTK1F1065
| Molecular Formula: | C6H4Cl2Se | Molecular Weight: | 225.961960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YZWTWMDEXZELKT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-methylphenyl) selenohypochlorite | CAS Registry Number: 52178-47-9
Synonyms: CTK1G3214
| Molecular Formula: | C7H7ClSe | Molecular Weight: | 205.543480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DAOVYJNOIRUEFE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: phenyl selenohypofluorite | CAS Registry Number: 129803-02-7
Synonyms: ACMC-20mtdp, AGN-PC-00LE5J, CTK0C1432
| Molecular Formula: | C6H5FSe | Molecular Weight: | 175.062303 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SFLZAGHDDSMQPE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[(dimethylamino)methyl]phenyl] selenohypoiodite | CAS Registry Number: 180626-73-7
Synonyms: CTK0E3119, Benzeneselenenyl iodide, 2-[(dimethylamino)methyl]-
| Molecular Formula: | C9H12INSe | Molecular Weight: | 340.062750 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UOKTVYRJAAWTGF-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: benzeneseleninic acid | CAS Registry Number: 6996-92-5
Synonyms: Benzeneseleninic acid, Seleninobenzoic acid, benzene selenoic acid, BENZENESELENINE ACID, 213004_ALDRICH, CHEBI:156816, CID23427, EINECS 230-271-2, C101202, InChI=1/C6H6O2Se/c7-9(8)6-4-2-1-3-5-6/h1-5H,(H,7,8
| Molecular Formula: | C6H6O2Se | Molecular Weight: | 189.070640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WIHKGDVGLJJAMC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4,6-trimethylbenzeneseleninic acid | CAS Registry Number: 65252-75-7
Synonyms: CTK1J7855
| Molecular Formula: | C9H12O2Se | Molecular Weight: | 231.150380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BVSDNGZWFSHYPM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dinitrobenzeneseleninic acid | CAS Registry Number: 65252-77-9
Synonyms: AGN-PC-00NXWS, CTK1J7854
| Molecular Formula: | C6H4N2O6Se | Molecular Weight: | 279.065760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XCLQURSOCSLHEK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methoxybenzeneseleninic acid | CAS Registry Number: 88404-77-7
Synonyms: AGN-PC-0034CK, CTK3B2304
| Molecular Formula: | C7H8O3Se | Molecular Weight: | 219.096620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GTRUYNWOCKVZAF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methylbenzeneseleninic acid | CAS Registry Number: 88404-78-8
Synonyms: CTK3B2303
| Molecular Formula: | C7H8O2Se | Molecular Weight: | 203.097220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PUONLGHCFMLOOU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-nitrobenzeneseleninic acid | CAS Registry Number: 56790-59-1
Synonyms: AGN-PC-00FTAC, CTK1F3818
| Molecular Formula: | C6H5NO4Se | Molecular Weight: | 234.068200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LNJFIDXLARAFNQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-methylbenzeneseleninic acid | CAS Registry Number: 33834-52-5
Synonyms: CTK1B1517
| Molecular Formula: | C7H8O2Se | Molecular Weight: | 203.097220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RHEXIQOKFREVJO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-bromobenzeneseleninic acid | CAS Registry Number: 20825-08-5
Synonyms: AGN-PC-00OL2A, CTK0J8368
| Molecular Formula: | C6H5BrO2Se | Molecular Weight: | 267.966700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ITBXRZBKKVUILH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methylbenzeneseleninic acid | CAS Registry Number: 20753-52-0
Synonyms: CTK0J8473
| Molecular Formula: | C7H8O2Se | Molecular Weight: | 203.097220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JFVKYVZJYVJLSP-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: CTK1G0724
| Molecular Formula: | C12H9BrClNO2SSe | Molecular Weight: | 425.587360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VWQOZTSTWQVYGM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4,6-tri(propan-2-yl)benzeneselenol | CAS Registry Number: 114964-68-0
Synonyms: ACMC-20mkxt, CTK0G0849
| Molecular Formula: | C15H24Se | Molecular Weight: | 283.311060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BAIRSSBJLOJEBT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,6-di(propan-2-yl)benzeneselenol | CAS Registry Number: 192221-06-0
Synonyms: CTK0A1996, Benzeneselenol, 2,6-bis(1-methylethyl)-
| Molecular Formula: | C12H18Se | Molecular Weight: | 241.231320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VLSYAFGHLQTGAB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-tert-butylbenzeneselenol | CAS Registry Number: 62761-13-1
Synonyms: CTK2B2707
| Molecular Formula: | C10H14Se | Molecular Weight: | 213.178160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NUJVKGYTGNOKQY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-ethoxybenzeneselenol | CAS Registry Number: 82745-69-5
Synonyms: CTK3D6784
| Molecular Formula: | C8H10OSe | Molecular Weight: | 201.124400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ACXVQFZXNPOZLJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methylbenzeneselenol | CAS Registry Number: 37773-23-2
Synonyms: 4-methylbenzeneselenol, AC1L8KS6, CTK1B5411
| Molecular Formula: | C7H8Se | Molecular Weight: | 171.098420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GUPVJXUFKMXARC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: benzeneselenol | CAS Registry Number: 57880-10-1
Synonyms: ACMC-209nn7, AC1L2C2W, KSC125K4T, ANW-34913, NSC229609, AG-K-73636, NSC-229609, Benzene,selenyl-;Phenol, seleno-;Phenyl selenol;Phenyl selenomercaptan;Selenophenol;
| Molecular Formula: | C6H6Se | Molecular Weight: | 157.071840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WDODWFPDZYSKIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: sodium;4-methoxybenzeneselenolate | CAS Registry Number: 104901-59-9
Synonyms: sodium 4-methoxybenzeneselenolate, AC1L49XM, CCRIS 5875, p-Methoxybenzeneselenol, sodium salt
| Molecular Formula: | C7H7NaOSe | Molecular Weight: | 209.079649 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FPTQLNDVNKCVRQ-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: N-phenylselenonylmethanamine | CAS Registry Number: 63591-15-1
Synonyms: CTK2A8801
| Molecular Formula: | C7H9NO2Se | Molecular Weight: | 218.111860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XAAQPQWJEXAYDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzeneselenonic acid | CAS Registry Number: 10505-00-7
Synonyms: AGN-PC-00NXWU, CTK0G5809
| Molecular Formula: | C6H6O3Se | Molecular Weight: | 205.070040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IGJSLKQBNWRTNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl benzeneselenonate | CAS Registry Number: 39254-48-3
Synonyms: AGN-PC-0JEMWB, CTK8I5642, Benzeneselenonic acid, methyl ester
| Molecular Formula: | C7H8O3Se | Molecular Weight: | 219.096620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KKXBDWONXHARSN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chlorobenzeneselenonic acid | CAS Registry Number: 10504-56-0
Synonyms: CTK0D7689
| Molecular Formula: | C6H5ClO3Se | Molecular Weight: | 239.515100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CCOCYTWLKIPPJM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: phenylselanyl 2,2,2-trifluoroacetate | CAS Registry Number: 51558-78-2
Synonyms: Phenylselanyl 2,2,2-trifluoroacetate, AC1N4YK6, SCHEMBL9431299, OR276488
| Molecular Formula: | C8H5F3O2Se | Molecular Weight: | 269.092 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GWCHWQUSOOABIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-phenylthiohydroxylamine | CAS Registry Number: 41601-47-2
Synonyms: CTK1D3746
| Molecular Formula: | C6H7NS | Molecular Weight: | 125.191480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MAGSSGQAJNNDLU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dichloro-1-[(2,4-dichlorophenyl)sulfanylamino]sulfanylbenzene | CAS Registry Number: 62858-46-2
Synonyms: CTK1I8890
| Molecular Formula: | C12H7Cl4NS2 | Molecular Weight: | 371.132680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UFLZNPAOMLXWRX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2,4-dinitrophenyl)sulfanyl-4-(trifluoromethoxy)aniline | CAS Registry Number: 88693-52-1
Synonyms: ACMC-20lcyd, CTK3A7550
| Molecular Formula: | C13H8F3N3O5S | Molecular Weight: | 375.279930 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: ZNSSUDIJAPFLCS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2,4-dinitrophenyl)sulfanyl-4-(trifluoromethyl)aniline | CAS Registry Number: 88693-76-9
Synonyms: ACMC-20lcyw, CTK3A7531
| Molecular Formula: | C13H8F3N3O4S | Molecular Weight: | 359.280530 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: KGFZZJJPEFTNLP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-propan-2-ylphenyl)sulfanyl-4-(trifluoromethoxy)aniline | CAS Registry Number: 88693-60-1
Synonyms: ACMC-20lcyi, CTK3A7545
| Molecular Formula: | C16H16F3NOS | Molecular Weight: | 327.364550 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GZCCXQLAQZVKDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(3-methylbut-3-enyl)phenyl]sulfanyl-1-phenylmethanamine | CAS Registry Number: 59321-15-2
Synonyms: CTK1E7625
| Molecular Formula: | C18H21NS | Molecular Weight: | 283.431040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LBCPAESMIBEJAN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: S-(2-bromophenyl)thiohydroxylamine | CAS Registry Number: 532931-52-5
Synonyms: Benzenesulfenamide, 2-bromo-, CTK1G1114
| Molecular Formula: | C6H6BrNS | Molecular Weight: | 204.087540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KZPGAGCMPWBUKO-UHFFFAOYSA-N
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