| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: cycloheptanecarbonyl cycloheptanecarboperoxoate | CAS Registry Number: 101448-33-3
Synonyms: ACMC-20m4hq, CTK0G8198
| Molecular Formula: | C16H26O4 | Molecular Weight: | 282.375240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SEIGXQRUMILLLZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: cyclohexanecarbonyl cyclohexanecarboperoxoate | CAS Registry Number: 4904-55-6
Synonyms: bis(cyclohexylcarbonyl) peroxide, SCHEMBL2198986
| Molecular Formula: | C14H22O4 | Molecular Weight: | 254.326 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PKMGFABZWDMZHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-cyclopentylacetyl) 2-cyclopentylethaneperoxoate | CAS Registry Number: 26841-81-6
Synonyms: AGN-PC-01V9K8, CTK0J3012
| Molecular Formula: | C14H22O4 | Molecular Weight: | 254.322080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BCSLQFDIKQCKDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclopentanecarbonyl cyclopentanecarboperoxoate | CAS Registry Number: 54808-54-7
Synonyms: CTK1F8154
| Molecular Formula: | C12H18O4 | Molecular Weight: | 226.268920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OAUOXMILACPXKS-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: cyclopropanecarbonyl cyclopropanecarboperoxoate | CAS Registry Number: 1607-29-0
Synonyms: AGN-PC-00MNZL, CTK0E6658
| Molecular Formula: | C8H10O4 | Molecular Weight: | 170.162600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LDUBTEFFAFBTOW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,2-dichloroacetyl) 2,2-dichloroethaneperoxoate | CAS Registry Number: 10432-02-7
Synonyms: CTK0D8082
| Molecular Formula: | C4H2Cl4O4 | Molecular Weight: | 255.868280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LACJUMMFBDWVHD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2,3-dichlorobenzoyl) 2,3-dichlorobenzenecarboperoxoate | CAS Registry Number: 28604-90-2
Synonyms: CTK0I5127
| Molecular Formula: | C14H6Cl4O4 | Molecular Weight: | 380.007040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BOOBDAVNHSOIDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: heptanoyl heptaneperoxoate | CAS Registry Number: 51279-42-6
Synonyms: AGN-PC-000RVA, Peroxide, bis(1-oxoheptyl), CTK1E5242
| Molecular Formula: | C14H26O4 | Molecular Weight: | 258.353840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OGVNECREYWCLPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzylperoxymethylbenzene | CAS Registry Number: 13822-09-8
Synonyms: AGN-PC-004UA2, CTK0I2001
| Molecular Formula: | C14H14O2 | Molecular Weight: | 214.259760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KQNZLOUWXSAZGD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzenesulfinyloxy benzenesulfinate | CAS Registry Number: 118621-52-6
Synonyms: ACMC-20mnx3, CTK0F9808
| Molecular Formula: | C12H10O4S2 | Molecular Weight: | 282.335400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: UMGCFQZSLUXCSL-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20md9l, CTK0D4884
| Molecular Formula: | O4P2 | Molecular Weight: | 125.945124 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HMZYYFXLYIIXIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trichloro(trichloromethylperoxy)methane | CAS Registry Number: 111005-89-1
Synonyms: ACMC-20mdw3, CTK0D4348
| Molecular Formula: | C2Cl6O2 | Molecular Weight: | 268.738200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NDHYXZCDTGNTSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-tert-butyl-2-(2-tert-butylphenyl)peroxybenzene | CAS Registry Number: 92139-04-3
Synonyms: ACMC-20lvjl, CTK3G1857
| Molecular Formula: | C20H26O2 | Molecular Weight: | 298.419240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XWNZUULCIYEPFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-propan-2-yl-2-(2-propan-2-ylphenyl)peroxybenzene | CAS Registry Number: 27137-90-2
Synonyms: AGN-PC-000GRJ, CTK0J2809, A839908, 1-propan-2-yl-2-(2-propan-2-ylphenyl)dioxybenzene, 1-propan-2-yl-2-(2-propan-2-ylphenyl)peroxy-benzene
| Molecular Formula: | C18H22O2 | Molecular Weight: | 270.366080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NWGUOJPIIWLZQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(2,4-dichlorophenoxy)acetyl] 2-(2,4-dichlorophenoxy)ethaneperoxoate | CAS Registry Number: 67685-81-8
Synonyms: CTK1H6905
| Molecular Formula: | C16H10Cl4O6 | Molecular Weight: | 440.059000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QXKDHYOUMGFGPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dichloro-1-[(2,4-dichlorophenyl)methylperoxymethyl]benzene | CAS Registry Number: 96881-25-3
Synonyms: ACMC-20m19x, CTK3F2290
| Molecular Formula: | C14H10Cl4O2 | Molecular Weight: | 352.040000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VLEHKYDBUSECFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-[(2-methylphenyl)methylperoxymethyl]benzene | CAS Registry Number: 74765-71-2
Synonyms: CTK2G9784
| Molecular Formula: | C16H18O2 | Molecular Weight: | 242.312920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FRXUBIFYAYIGHS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-methylphenyl)sulfonyloxy 4-methylbenzenesulfonate | CAS Registry Number: 1886-68-6
Synonyms: AGN-PC-01Z2GB, CTK0E1926
| Molecular Formula: | C14H14O6S2 | Molecular Weight: | 342.387360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YGTVRIJNXGNYDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl) 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carboperoxoate | CAS Registry Number: 203255-90-7
Synonyms: CTK0J9079, Peroxide, bis[(undecafluorocyclohexyl)carbonyl]
| Molecular Formula: | C14F22O4 | Molecular Weight: | 650.112270 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 26 |
InChIKey: XWIGYEOZHFHUEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-(trifluoromethyl)phenyl]sulfonyloxy 3-(trifluoromethyl)benzenesulfonate | CAS Registry Number: 35673-10-0
Synonyms: AGN-PC-00PQTP, CTK1B0437
| Molecular Formula: | C14H8F6O6S2 | Molecular Weight: | 450.330139 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: KJRYOFOSKLUXRW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene; propane | CAS Registry Number: 68540-63-6
Synonyms: Bis(isopropylcumyl)peroxide, CID5743589, Peroxide, bis(1-methyl-1-((1-methylethyl)phenyl)ethyl)
| Molecular Formula: | C21H30O2 | Molecular Weight: | 314.461700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RHHYICHXPAFLFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-propan-2-yl-4-[2-[2-(4-propan-2-ylphenyl)propan-2-ylperoxy]propan-2-yl]benzene | CAS Registry Number: 7664-83-7
Synonyms: CTK2G7501
| Molecular Formula: | C24H34O2 | Molecular Weight: | 354.525560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UORJRXXKTIBFPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-prop-2-enoxypropanoyl 3-prop-2-enoxypropaneperoxoate | CAS Registry Number: 3395-63-9
Synonyms: SCHEMBL7545691, bis(3-(allyloxy)propanoyl) peroxide
| Molecular Formula: | C12H18O6 | Molecular Weight: | 258.270 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PUVVASDOPPQTDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]peroxy-2-(trifluoromethyl)propane | CAS Registry Number: 26842-85-3
Synonyms: CTK0I5913
| Molecular Formula: | C8F18O2 | Molecular Weight: | 470.055658 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 20 |
InChIKey: RMHJZXQCOUCQQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2,3,3,3-tetrafluoro-2-(trifluoromethoxy)propanoyl] 2,3,3,3-tetrafluoro-2-(trifluoromethoxy)propaneperoxoate | CAS Registry Number: 90275-06-2
Synonyms: AGN-PC-00LHX2, CTK3I2577
| Molecular Formula: | C8F14O6 | Molecular Weight: | 458.059645 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 20 |
InChIKey: YPISTIQOQNFKKA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoyl] 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propaneperoxoate | CAS Registry Number: 111632-55-4
Synonyms: ACMC-20mej8, CTK0G1740
| Molecular Formula: | C8F14O4 | Molecular Weight: | 426.060845 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 18 |
InChIKey: XCKKKAIEPFRARY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexoxy)propanoyl] 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexoxy)propaneperoxoate | CAS Registry Number: 149264-55-1
Synonyms: ACMC-20n5nv, CTK0B1854
| Molecular Formula: | C18F34O6 | Molecular Weight: | 958.134709 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 40 |
InChIKey: QNPZEBFFGMFKTR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl] 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propaneperoxoate | CAS Registry Number: 56347-79-6
Synonyms: CTK1F4823
| Molecular Formula: | C12F22O6 | Molecular Weight: | 658.089670 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 28 |
InChIKey: UHASMEVRHWRZKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(chloromethyl)benzoyl] 2-(chloromethyl)benzenecarboperoxoate | CAS Registry Number: 63517-52-2
Synonyms: CTK1I6626
| Molecular Formula: | C16H12Cl2O4 | Molecular Weight: | 339.170080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XHSQONGXJCGKSW-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-chloro-4-[2-[2-(4-chlorophenyl)sulfonylethylperoxy]ethylsulfonyl]benzene | CAS Registry Number: 62022-03-1
Synonyms: CTK2C8629
| Molecular Formula: | C16H16Cl2O6S2 | Molecular Weight: | 439.330640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: TXKNIWQEKQHHGM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[2-[2-(4-methoxyphenyl)sulfonylethylperoxy]ethylsulfonyl]benzene | CAS Registry Number: 62022-01-9
Synonyms: CTK2C8631
| Molecular Formula: | C18H22O8S2 | Molecular Weight: | 430.492480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: GUEPZUWLZYNJMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-[2-[2-(4-methylphenyl)sulfonylethylperoxy]ethylsulfonyl]benzene | CAS Registry Number: 62022-02-0
Synonyms: CTK2C8630
| Molecular Formula: | C18H22O6S2 | Molecular Weight: | 398.493680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KWNKWNQHHQNBMX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-(chloromethyl)benzoyl] 3-(chloromethyl)benzenecarboperoxoate | CAS Registry Number: 63517-51-1
Synonyms: CTK2A8958
| Molecular Formula: | C16H12Cl2O4 | Molecular Weight: | 339.170080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IFALWKQMSGUKGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-(trichloromethyl)benzoyl] 3-(trichloromethyl)benzenecarboperoxoate | CAS Registry Number: 84312-35-6
Synonyms: CTK3D0557
| Molecular Formula: | C16H8Cl6O4 | Molecular Weight: | 476.950320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UMLRTRRMNIVVKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(bromomethyl)benzoyl] 4-(bromomethyl)benzenecarboperoxoate | CAS Registry Number: 32019-47-9
Synonyms: AGN-PC-02K5TT, CTK1B2559
| Molecular Formula: | C16H12Br2O4 | Molecular Weight: | 428.072080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VSHNCYIYGHIQAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(chloromethyl)benzoyl] 4-(chloromethyl)benzenecarboperoxoate | CAS Registry Number: 16173-49-2
Synonyms: AGN-PC-01V9J2, CTK0E6450
| Molecular Formula: | C16H12Cl2O4 | Molecular Weight: | 339.170080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AZUANNMTJYFNAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(trichloromethyl)benzoyl] 4-(trichloromethyl)benzenecarboperoxoate | CAS Registry Number: 77898-39-6
Synonyms: CTK2G5939
| Molecular Formula: | C16H8Cl6O4 | Molecular Weight: | 476.950320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QSRNYKPDCVCAGN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [4-(trifluoromethyl)benzoyl] 4-(trifluoromethyl)benzenecarboperoxoate | CAS Registry Number: 1647-85-4
Synonyms: CTK0E5853
| Molecular Formula: | C16H8F6O4 | Molecular Weight: | 378.222739 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: ZBPGNIWQGYHCEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-2-(5-methyl-2-propan-2-ylcyclohexyl)peroxy-1-propan-2-ylcyclohexane | CAS Registry Number: 4995-30-6
Synonyms: CTK1C6766
| Molecular Formula: | C20H38O2 | Molecular Weight: | 310.514520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HLDKPRPZMICIDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bromooxy nitrite | CAS Registry Number: 497106-36-2
Synonyms: Peroxide, bromo nitroso, CTK1D0560
| Molecular Formula: | BrNO3 | Molecular Weight: | 141.908900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HLZZEDHJAQFBEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-tert-butylperoxybutane | CAS Registry Number: 33324-93-5
Synonyms: AGN-PC-00Q06D, CTK1B8573
| Molecular Formula: | C8H18O2 | Molecular Weight: | 146.227320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GOAHRBQLKIZLKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethylperoxybutane | CAS Registry Number: 58380-62-4
Synonyms: CTK1E0241
| Molecular Formula: | C6H14O2 | Molecular Weight: | 118.174160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OZCXMZAXJKGAIW-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: chlorooxy nitrite | CAS Registry Number: 96157-60-7
Synonyms: ACMC-20m0ml, CTK3G8629
| Molecular Formula: | ClNO3 | Molecular Weight: | 97.457900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MOFRNSPPANZOSM-UHFFFAOYSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: tert-butylperoxycyclohexane | CAS Registry Number: 15619-54-2
Synonyms: CTK0E7512, AGN-PC-006168
| Molecular Formula: | C10H20O2 | Molecular Weight: | 172.264600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GSECCTDWEGTEBD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethenylperoxycyclohexane | CAS Registry Number: 137407-64-8
Synonyms: ACMC-20mwlg, CTK0F3560
| Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WDQRTMYKZVJPEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(tert-butylperoxymethoxy)ethylcyclohexane | CAS Registry Number: 62704-87-4
Synonyms: CTK2B4015
| Molecular Formula: | C13H26O3 | Molecular Weight: | 230.343740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ROONGSDFEJVXNW-UHFFFAOYSA-N
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