PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: [cyano(diphenyl)methyl] ethaneperoxoate | CAS Registry Number: 58422-81-4
Synonyms: Cyano(diphenyl)methyl ethaneperoxoate, AC1LC7XT, CTK1E9785, [cyano(diphenyl)methyl] ethaneperoxoate, AG-J-71873
Molecular Formula: | C16H13NO3 | Molecular Weight: | 267.279320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NWUVBRAACXOCIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxyethaneperoxoic acid | CAS Registry Number: 21860-08-2
Synonyms: CTK0J7078
Molecular Formula: | C2H4O4 | Molecular Weight: | 92.050760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IUEZWLCUORJBDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxyethaneperoxoic acid | CAS Registry Number: 52884-74-9
Synonyms: CTK1G1879
Molecular Formula: | C3H6O4 | Molecular Weight: | 106.077340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PWWCDEMRYRBWOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl ethaneperoxoate | CAS Registry Number: 15763-64-1
Synonyms: AGN-PC-000P11, CTK0B0464
Molecular Formula: | C3H6O3 | Molecular Weight: | 90.077940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GNVILSSSAMKPLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-oxo-4-[(4-phenyloxan-4-yl)methylamino]butanoic acid | CAS Registry Number: 6104-83-2
Synonyms: AC1LHZTO, BAS 02141314, CBMicro_015712, Oprea1_042771, Oprea1_261231, STOCK2S-36324, MolPort-001-974-893, STK926537, AKOS000549660, MCULE-2965951796, BIM-0015949.P001, 4-oxo-4-[(4-phenyloxan-4-yl)methylamino]butanoic acid, N-(4-Phenyl-tetrahydro-pyran-4-ylmethyl)-succinamic acid, 4-oxo-4-{[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]amino}butanoic acid
Molecular Formula: | C16H21NO4 | Molecular Weight: | 291.342240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CILPCPNHVJCBEN-UHFFFAOYSA-N
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IUPAC Name: (2-tert-butylperoxy-2-oxoethyl)phosphonic acid | CAS Registry Number: 61422-00-2
Synonyms: CTK2E0367
Molecular Formula: | C6H13O6P | Molecular Weight: | 212.137582 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: RGUCGKRFRVVWLF-UHFFFAOYSA-N
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IUPAC Name: 2,2,2-tribromoethaneperoxoic acid | CAS Registry Number: 664355-78-6
Synonyms: Ethaneperoxoic acid, tribromo-, AGN-PC-004W8L, CTK1I0080
Molecular Formula: | C2HBr3O3 | Molecular Weight: | 312.739540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AYBKWTHTJBWBIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trichloromethyl ethaneperoxoate | CAS Registry Number: 94089-34-6
Synonyms: ACMC-20lycu, AGN-PC-00M7EM, CTK3F5294
Molecular Formula: | C3H3Cl3O3 | Molecular Weight: | 193.413120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CTFZSDUPLJNUPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-trifluoroethaneperoxoic acid | CAS Registry Number: 359-48-8
Synonyms: trifluoroperacetic acid, trifluoroethaneperoxoic acid, SCHEMBL44660, 2,2,2-trifluoro-ethaneperoxoic acid
Molecular Formula: | C2HF3O3 | Molecular Weight: | 130.022 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XYPISWUKQGWYGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-cyano-1-(2-phenyl-1,3-dioxolan-2-yl)heptan-3-yl] ethaneperoxoate | CAS Registry Number: 58422-92-7
Synonyms: AC1LBXZI, XBNHWTBTLQIXHU-UHFFFAOYSA-N, Peraceticacid1-cyano-1-[2- ethyl]pentylester, [3-cyano-1-(2-phenyl-1,3-dioxolan-2-yl)heptan-3-yl] ethaneperoxoate, 1-Cyano-1-[2-(2-phenyl-1,3-dioxolan-2-yl)ethyl]pentyl ethaneperoxoate #, Ethaneperoxoic acid, 1-cyano-1-[2-(2-phenyl-1,3-dioxolan-2-yl)ethyl]pentyl ester
Molecular Formula: | C19H25NO5 | Molecular Weight: | 347.405500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XBNHWTBTLQIXHU-UHFFFAOYSA-N
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IUPAC Name: ethyl selenohypobromite | CAS Registry Number: 54378-88-0
Synonyms: AGN-PC-003RE1, CTK1F9010
Molecular Formula: | C2H5BrSe | Molecular Weight: | 187.925100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WPULXWOANLTZJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethaneseleninic acid | CAS Registry Number: 28270-69-1
Synonyms: CTK1A4171
Molecular Formula: | C2H6O2Se | Molecular Weight: | 141.027840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RRMJOCYQIDRYEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butylsulfanylseleninylethanamine | CAS Registry Number: 113869-16-2
Synonyms: ACMC-20mj8d, CTK0C8448
Molecular Formula: | C6H15NOSSe | Molecular Weight: | 228.214400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RYAURWKOFQHFQL-UHFFFAOYSA-N
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IUPAC Name: N-(4-bromophenyl)-1-$l^{1}-selanylethanimine | CAS Registry Number: 62448-80-0
Synonyms: NSC297303, AC1O3GUG, N-(p-Bromophenyl)selenoacetamide, N-(4-Bromophenyl)ethaneselenoamide, NSC-297303
Molecular Formula: | C8H7BrNSe | Molecular Weight: | 276.011880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PDEJBBAGNRZKIP-UHFFFAOYSA-N
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IUPAC Name: 2-imino-2-$l^{1}-selanylethanimidamide | CAS Registry Number: 361485-96-3
Synonyms: Ethaneselenoamide,2-amino-2-imino-
Molecular Formula: | C2H4N3Se | Molecular Weight: | 149.033260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: QKWMQRMQURZGEQ-UHFFFAOYSA-N
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IUPAC Name: 2-aminoethaneselenol | CAS Registry Number: 21681-94-7
Synonyms: 2-aminoethaneselenol, Selenocysteamine, CTK0J7245, AC1L4521, OR242561
Molecular Formula: | C2H7NSe | Molecular Weight: | 124.056 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KBFHKFAUJGEUJT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromoethaneselenol | CAS Registry Number: 833457-70-8
Synonyms: Ethaneselenol, 2-bromo-, CTK3D2813
Molecular Formula: | C2H5BrSe | Molecular Weight: | 187.925100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YHVYZZRFWUFFBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-$l^{1}-selanylethanamine;hydrochloride | CAS Registry Number: 2697-65-6
Synonyms: 2-Amino-ethaneselenol hydrochloride, Ethaneselenol, 2-amino-, hydrochloride, AC1O3UI0, 2-aminoethaneselenol hydrochloride (1:1), LS-65588
Molecular Formula: | C2H7ClNSe | Molecular Weight: | 159.496680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: FZSCYROILTUXMA-UHFFFAOYSA-N
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IUPAC Name: N-(1,1,2,2-tetrachloroethylsulfanyl)methanamine | CAS Registry Number: 62984-13-8
Synonyms: CTK1I8598
Molecular Formula: | C3H5Cl4NS | Molecular Weight: | 228.955500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RPVRNNPYQLECIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(2-aminoethyl)thiohydroxylamine | CAS Registry Number: 144678-17-1
Synonyms: ACMC-20n47n, CTK0B2885
Molecular Formula: | C2H8N2S | Molecular Weight: | 92.163320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RQDPZXSSYKLDPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-aminosulfanylethanol | CAS Registry Number: 138250-14-3
Synonyms: ACMC-20mxdh, CTK0B8501
Molecular Formula: | C2H7NOS | Molecular Weight: | 93.148080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GPBICYITRWEKAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(difluoroamino)sulfanyl-1,1,2,2,2-pentafluoroethane | CAS Registry Number: 111615-97-5
Synonyms: ACMC-20meit, CTK0D3789
Molecular Formula: | C2F7NS | Molecular Weight: | 203.081922 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: WKDSWZRXTDCGNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-ethylsulfanyl-1-phenylmethanimine | CAS Registry Number: 61076-37-7
Synonyms: CTK2E7565
Molecular Formula: | C9H11NS | Molecular Weight: | 165.255340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RJILZRVIPJKDMC-UHFFFAOYSA-N
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