| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[1-(2,4,5-trimethyl-1-oxidoimidazol-1-ium-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 89356-40-1
Synonyms: ACMC-20ll4m, CTK2J7125
| Molecular Formula: | C8H13N3O2 | Molecular Weight: | 183.207720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WADAUYJXGIHHQB-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(2,4,5-trimethylthiophen-3-yl)ethanone | CAS Registry Number: 29874-08-6
Synonyms: SureCN12205416, CTK0I4416
| Molecular Formula: | C9H12OS | Molecular Weight: | 168.255980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HRYFTWOJIZZSKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[1-(2,4,5-trimethylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 87558-98-3
Synonyms: CTK3C3193
| Molecular Formula: | C11H15NO | Molecular Weight: | 177.242900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XNEUEYPCIKCEPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,4,6,6-tetramethylcyclohexa-1,3-dien-1-yl)ethanone | CAS Registry Number: 13834-80-5
Synonyms: SureCN9420891, CTK0F3118
| Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RRAGEKYZYOIPDO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(2,4,6-trihydroxy-3-methylphenyl)ethanone | CAS Registry Number: 2657-28-5
Synonyms: CTK0J3158
| Molecular Formula: | C9H10O4 | Molecular Weight: | 182.173300 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: HMKDVYBWQMUYGA-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(2,4,6-trimethylcyclohexyl)ethanone | CAS Registry Number: 106685-74-9
Synonyms: ACMC-20maej, AGN-PC-00NSIB, SureCN10604650, QSPL 120, CTK0D7026, 1-(2,4,6-trimethylcyclohexyl)ethanone
| Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CSAFHMKXGOUUCD-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(2,4-dichloro-5-nitrophenyl)ethanone | CAS Registry Number: 61671-51-0
Synonyms: SureCN11758068, CTK2D5022
| Molecular Formula: | C8H5Cl2NO3 | Molecular Weight: | 234.036200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OMEKMKKSSHGMLT-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(2,4-dichlorophenyl)-2-(1-oxidopyridin-1-ium-3-yl)ethanone | CAS Registry Number: 88100-34-9
Synonyms: AGN-PC-00MRPN, CTK3B7945
| Molecular Formula: | C13H9Cl2NO2 | Molecular Weight: | 282.122060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VCAAXASPAQDTBK-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]hydroxylamine | CAS Registry Number: 69711-71-3
Synonyms: AC1LG0XO, ChemDiv3_000348, CTK1H5339, MCULE-7257100410, N-[1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]hydroxylamine
| Molecular Formula: | C10H8Cl2N4O | Molecular Weight: | 271.102720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CNCXXOKGVGYHLY-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: N-[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine | CAS Registry Number: 100220-48-2
Synonyms: 1-(2,4-Dichloro-phenyl)-2-imidazol-1-yl-ethanone oxime, ACMC-20m3a7, CTK0E0295, CTK2A6754, MCULE-6947071884, Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, oxime, (E)-, 64212-20-0
| Molecular Formula: | C11H9Cl2N3O | Molecular Weight: | 270.114660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WDFDJSRQMAZXEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine | CAS Registry Number: 64212-20-0
Synonyms: Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, oxime, 100220-48-2, 1-(2,4-Dichloro-phenyl)-2-imidazol-1-yl-ethanone oxime, ACMC-20m3a7, CTK0E0295, CTK2A6754, MCULE-6947071884
| Molecular Formula: | C11H9Cl2N3O | Molecular Weight: | 270.114660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WDFDJSRQMAZXEJ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(2,4-dichlorophenyl)-2-pyridin-3-ylethanone | CAS Registry Number: 83227-42-3
Synonyms: AGN-PC-00MRPM, SureCN2790346, CTK3D3587
| Molecular Formula: | C13H9Cl2NO | Molecular Weight: | 266.122660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CGZQCZNRBCLEOH-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[1-(2,4-dichlorophenyl)-2-pyridin-3-ylethylidene]hydroxylamine | CAS Registry Number: 83227-52-5
Synonyms: CTK3D3584
| Molecular Formula: | C13H10Cl2N2O | Molecular Weight: | 281.137300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BVUNKIYUJIIEEX-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(2,4-dichlorophenyl)-2-(4-nitroimidazol-1-yl)ethanone | CAS Registry Number: 61258-40-0
Synonyms: CTK2E3949, AKOS011300456
| Molecular Formula: | C11H7Cl2N3O3 | Molecular Weight: | 300.097580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BYSZILBIEADYMM-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(2,4-dichlorophenyl)-2-(5-methylpyrazin-2-yl)ethanone | CAS Registry Number: 88283-38-9
Synonyms: CTK3B4678
| Molecular Formula: | C13H10Cl2N2O | Molecular Weight: | 281.137300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NBDNLHOTLYOFMJ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(2,4-dichlorophenyl)-2-(6-methylpyrazin-2-yl)ethanone | CAS Registry Number: 88283-37-8
Synonyms: CTK3B4679
| Molecular Formula: | C13H10Cl2N2O | Molecular Weight: | 281.137300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VGQBZRFLXCMPOW-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(2,4-dichlorophenyl)-2-(2-methylsulfanylpyrimidin-4-yl)ethanone | CAS Registry Number: 646528-13-4
Synonyms: Ethanone, 1-(2,4-dichlorophenyl)-2-[2-(methylthio)-4-pyrimidinyl]-, AGN-PC-0CI7HE, SureCN3249552, CTK2A4174
| Molecular Formula: | C13H10Cl2N2OS | Molecular Weight: | 313.202300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BFYJSZWPMWHXNF-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(2,4-dichlorophenyl)-2-methoxy-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 105459-80-1
Synonyms: AGN-PC-00NOAR, ACMC-20m8b5, CTK0D7473
| Molecular Formula: | C11H9Cl2N3O2 | Molecular Weight: | 286.114060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AUJBOBRCGUPJOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,4-dichlorophenyl)-2-pyrazin-2-ylethanone | CAS Registry Number: 83227-43-4
Synonyms: AGN-PC-02ORKQ, SureCN10908672, CTK3D3586
| Molecular Formula: | C12H8Cl2N2O | Molecular Weight: | 267.110720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KUZOAJKWVPACQX-UHFFFAOYSA-N
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