| PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 4-acetamidobenzenecarboperoxoic acid | CAS Registry Number: 142225-84-1
Synonyms: Benzenecarboperoxoicacid, 4-(acetylamino)-, ACMC-20n1c2, CTK0G9705, AG-D-83726, Benzenecarboperoxoic acid, 4-(acetylamino)- (9CI)
| Molecular Formula: | C9H9NO4 | Molecular Weight: | 195.172060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KUIMAGXDVDAQEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 4-(bromomethyl)benzenecarboperoxoate | CAS Registry Number: 88475-85-8
Synonyms: ACMC-20laaz, AGN-PC-000P9B, CTK3B0968
| Molecular Formula: | C12H15BrO3 | Molecular Weight: | 287.149700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BBFIKHJLZZHERU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 4-methylsulfanylbenzenecarboperoxoate | CAS Registry Number: 88985-87-9
Synonyms: ACMC-20lfwg, CTK3A3794
| Molecular Formula: | C12H16O3S | Molecular Weight: | 240.318640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BBARGXJQAKYCAD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-aminobenzenecarboperoxoic acid | CAS Registry Number: 153462-13-6
Synonyms: ACMC-20n6pr, CTK0B1166
| Molecular Formula: | C7H7NO3 | Molecular Weight: | 153.135380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LPMSULOKFGFMLB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methylbenzenecarboperoxoic acid | CAS Registry Number: 937-21-3
Synonyms: AGN-PC-002HFB, CTK3G9492
| Molecular Formula: | C8H8O3 | Molecular Weight: | 152.147320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IFDPVSBDNAQBRQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylpentan-2-yl 4-methylbenzenecarboperoxoate | CAS Registry Number: 139055-00-8
Synonyms: ACMC-20mygc, CTK0B7416
| Molecular Formula: | C14H20O3 | Molecular Weight: | 236.306800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DHQSKXQWPRGXJW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 4-methylbenzenecarboperoxoate | CAS Registry Number: 22313-60-6
Synonyms: CTK0J6528
| Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OMJLUSRSYRMVMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-nitro-3-(trifluoromethyl)benzenecarboperoxoic acid | CAS Registry Number: 55349-63-8
Synonyms: CTK1F6980
| Molecular Formula: | C8H4F3NO5 | Molecular Weight: | 251.116270 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: XQGADPMYVXKTIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-sulfobenzenecarboperoxoic acid | CAS Registry Number: 65501-26-0
Synonyms: CTK1I2564
| Molecular Formula: | C7H6O6S | Molecular Weight: | 218.183940 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HSCSHUNFBKVMBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 2-benzoylbenzenecarboperoxoate | CAS Registry Number: 136794-16-6
Synonyms: ACMC-20mwb2, AGN-PC-0211WM, CTK0B9358
| Molecular Formula: | C18H18O4 | Molecular Weight: | 298.333120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MVQLEZWPIWKLBY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-4-methylbenzenecarboperoxoic acid | CAS Registry Number: 64054-91-7
Synonyms: CTK2A7430
| Molecular Formula: | C8H7ClO3 | Molecular Weight: | 186.592380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZBGDMCHVUAMANC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylbenzenecarboperoxoic acid | CAS Registry Number: 100494-47-1
Synonyms: ACMC-20m3jh, AGN-PC-01M4WU, CTK0G8836, Benzenecarboperoxoic acid, 2-methyl-
| Molecular Formula: | C8H8O3 | Molecular Weight: | 152.147320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DNEXRQSSNZPAJJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl benzenecarboperoxoate | CAS Registry Number: 408529-43-1
Synonyms: CTK1D4232, Benzenecarboperoxoic acid, phenylmethyl ester
| Molecular Formula: | C14H12O3 | Molecular Weight: | 228.243280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JAHGTMJOPOCQIY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-nitrobenzenecarboperoxoic acid | CAS Registry Number: 1711-41-7
Synonyms: 2-nitrobenzenecarboperoxoic acid, 2-Nitroperbenzoic acid, AC1L2LSC, AC1Q5AV2, CTK0I2185, EINECS 216-982-0, AR-1E4367, AG-K-79241, Peroxybenzoicacid, o-nitro- (7CI,8CI); 2-Nitroperbenzoic acid; 2-Nitroperoxybenzoic acid;o-Nitroperbenzoic acid; o-Nitroperoxybenzoic acid
| Molecular Formula: | C7H5NO5 | Molecular Weight: | 183.118300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LOEMDEDKAHXRTN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-nitrobenzenecarboperoxoic acid | CAS Registry Number: 2453-41-0
Synonyms: 3-Nitrobenzenecarboperoxoic acid, m-Nitroperoxybenzoic acid, 3-Nitroperoxybenzoic acid, meta-Nitroperoxybenzoic acid, AC1L452W, CTK1A2162
| Molecular Formula: | C7H5NO5 | Molecular Weight: | 183.118300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OQOXQGCYFYSFRH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: tert-butyl 4-nitrobenzenecarboperoxoate | CAS Registry Number: 16166-61-3
Synonyms: tert-Butyl p-nitroperbenzoate, AC1L7KFT, tert-Butyl p-nitroperoxybenzoate, NSC220079, tert-butyl 4-nitrobenzenecarboperoxoate, NSC-220079
| Molecular Formula: | C11H13NO5 | Molecular Weight: | 239.224620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QWTWJIZWUSGKIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-ethyl-2-[[2-(ethylcarbamothioyl)phenyl]disulfanyl]benzenecarbothioamide | CAS Registry Number: 89390-10-3
Synonyms: ACMC-20llis, CTK2J6636
| Molecular Formula: | C18H20N2S4 | Molecular Weight: | 392.624800 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: TUNUVPMCCKCTGV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-difluoro-4-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 820960-59-6
Synonyms: CTK3E2678, Benzenecarbothioamide, 2,3-difluoro-4-(trifluoromethyl)-
| Molecular Formula: | C8H4F5NS | Molecular Weight: | 241.181076 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GNPCVVPZJNZYRZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,4,6-trimethylbenzenecarbothioamide | CAS Registry Number: 57182-71-5
Synonyms: 2,4,6-trimethylbenzenecarbothioamide, AC1NDQBH, AmbscPOD_10/0945, CTK5A6405, ZINC03047748, AKOS009312054, AG-G-01502
| Molecular Formula: | C10H13NS | Molecular Weight: | 179.281920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XVMUCOWRXPDSGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-heptan-2-yl-2,4,6-trimethylbenzenecarbothioamide | CAS Registry Number: 58048-52-5
Synonyms: CTK1E0524
| Molecular Formula: | C17H27NS | Molecular Weight: | 277.467980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BYORMHLHTMJSCQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxy-4-[(2-hydroxyanilino)-sulfanylmethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 202977-74-0
Synonyms: CTK0J0606, Benzenecarbothioamide, 2,4-dihydroxy-N-(2-hydroxyphenyl)-
| Molecular Formula: | C13H11NO3S | Molecular Weight: | 261.296340 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: SETCLYGHQTXQFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxy-4-[(4-methylanilino)-sulfanylmethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 97339-14-5
Synonyms: ACMC-20m1ho, CTK3G8274
| Molecular Formula: | C14H13NO2S | Molecular Weight: | 259.323520 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YFECSZSRHGBKOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxy-4-[(4-phenoxyanilino)-sulfanylmethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 497156-31-7
Synonyms: CTK1D0542, Benzenecarbothioamide, 2,4-dihydroxy-N-(4-phenoxyphenyl)-
| Molecular Formula: | C19H15NO3S | Molecular Weight: | 337.392300 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: OATCHDOFNLXKIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxy-4-[(4-propanoylanilino)-sulfanylmethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 208991-54-2
Synonyms: CTK0J8270, Benzenecarbothioamide, 2,4-dihydroxy-N-[4-(1-oxopropyl)phenyl]-
| Molecular Formula: | C16H15NO3S | Molecular Weight: | 301.360200 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: DYRXBXOGDNOCBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxy-4-[sulfanyl-[4-(trifluoromethyl)anilino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 223799-18-6
Synonyms: CTK0J6455, Benzenecarbothioamide, 2,4-dihydroxy-N-[4-(trifluoromethyl)phenyl]-
| Molecular Formula: | C14H10F3NO2S | Molecular Weight: | 313.294910 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: YJQUWHKQXVWELJ-UHFFFAOYSA-N
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